Poly(ureylene-2-dimethylpentamethyleneureylene-1,4-phenylenemethylene-1,4-phenylene); copoly(urea), aliphatic-aromatic
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 9UZHaB218lx |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C22H28N4O2 |
| Exact Mass | 0.0 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J.-C. Mileo, Department De Recherche De 'Linstitut Francais De Petrol, Centre' Detudes Nucleaires De Grenoble, Grenoble |
| Source of Spectrum | Sadtler (sample and properties provided by Professor Doctor Dieter O. Hummel) |
| Technique | KBr wafer |
Poly(ureylene-2-dimethylpentamethyleneureylene-3,3'-dimethyl-1,4-diphenylene); copoly(urea), aliphatic-aromatic
Poly(ureylene-2-dimethylpentamethyleneureylene-1,3-toluylene); copoly(urea), aliphatic-aromatic
Poly(ureylene-2-dimethylpentamethyleneureylene-1,5-naphthylene); copoly(urea), aliphatic-aromatic
Poly(ureylenehexamethyleneureylene-2-dimethylpentamethylene); copoly(urea), aliphatic
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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