SZDZJUSCXWIIPY-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FfeAFwX5LBt |
|---|---|
| InChI | InChI=1S/C26H24P2.2C7H8S2.Mo/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-5-2-3-6(8)7(9)4-5;/h1-20H,21-22H2;2*2-4,8-9H,1H3;/q;;;+2/p-2 |
| InChIKey | SZDZJUSCXWIIPY-UHFFFAOYSA-L |
| Mol Weight | 804.9 g/mol |
| Molecular Formula | C40H38MoP2S4 |
| Exact Mass | 806.038564 g/mol |
| Parent InChIKey | UITKLWWOZCOZGM-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-3-(phenylmethyl)-
acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
5-HYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE
(5aR,7R,9aR)-6,6,9a-trimethyl-7-oxidanyl-2-pyridin-3-yl-5a,7,8,9-tetrahydro-5H-pyrano[2,3-b]chromen-4-one
TRICIN-5-O-BETA-D-GLUCOPYRANOSIDE
6-allyl-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-8-methoxy-2,6-methano-3-benzazocin-11-one, oxalate(1:1)(sat)
2-[Bis(methoxycarbonyl)methyl]-3-[2(S)-(methoxycarbonyl)-2-[N(b)-tert-(butoxycarbonyl)-N(b)-benzylamino]ethyl]indole
1-Phosphabicyclo[2.2.2]octa-2,5,7-triene, 2-(4-methylphenyl)-4,5,8-triphenyl-, 1-sulfide
1H-pyrazolo[3,4-b]pyridine-1-propanoic acid, 3-(2-methoxyphenyl)-4,6-dimethyl-
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and substitution chemistry of some bis(dithiolate) complexes of molybdenum, Mo(S2C6H3R)2(PMePh2)2, R = H, Me | Canadian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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