(2-Isopropyl-5,10,15,20-tetraphenylporphyrinato)copper
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 21zGQUnpDEt |
|---|---|
| InChI | InChI=1S/C47H34N4.Cu/c1-30(2)35-29-42-45(33-19-11-5-12-20-33)40-26-25-38(49-40)43(31-15-7-3-8-16-31)36-23-24-37(48-36)44(32-17-9-4-10-18-32)39-27-28-41(50-39)46(47(35)51-42)34-21-13-6-14-22-34;/h3-30H,1-2H3;/q-2;+2/b43-36-,43-38-,44-37-,44-39-,45-40-,45-42-,46-41-,47-46-; |
| InChIKey | XIBQNTNXISQSIX-GBGVRRJWSA-N |
| Mol Weight | 718.4 g/mol |
| Molecular Formula | C47H34CuN4 |
| Exact Mass | 717.207944 g/mol |
| Parent InChIKey | LDONLXDKHPQEGT-LQTONPHTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-59-4436-8 |
2-Nitro-5,10,15,20-tetraphenylporphyrin Copper(II)
2,7-Dinitro-5,10,15,20-tetraphenylporphyrin nickel(II)
2,8-Dinitro-5,10,15,20-tetraphenylporphyrin nickel(II)
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
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
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
1,4-Dibenzyl-3-(2'-thiopyridyl)-6-(1''-(((tert-butyldiphenylsilyl)oxy)-methyl)-3'-(((tert-butyldimethylsilyl)oxy)propyl))-2,5-piperazinedione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Butanoic Acid rel-(1R,3S,5S,6aR,7S,8S,10R,10aS)-1-(Acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-enyl)-1H-naphtho[1,8a -c]furan-3,10-diyl Ester
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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