PT(COCOCPH=CH)(PPH3)2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3erOH9bkVAt |
|---|---|
| InChI | InChI=1S/2C18H15P.C10H6O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(10(12)7-11)9-5-3-2-4-6-9;/h2*1-15H;1-6H;/q;;;-2/p+2 |
| InChIKey | BAAZDKSRUZUBNK-UHFFFAOYSA-P |
| Mol Weight | 879.8 g/mol |
| Molecular Formula | C46H38O2P2Pt |
| Exact Mass | 879.199498 g/mol |
| Parent InChIKey | SEWYBBXLVXDWOH-UHFFFAOYSA-P |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
- PT(CH=CPHCOCO)(PPH3)2
PT(COCOCPH=CH)(ASPH3)2
(5-Methyl-1-phenyl-1H-1,2,3-triazol-4-yl)(3-(thiophene-2-carbonyl)isoxazol-4-yl)methanone
5,8-DIHYDROXY-6,7-DIMETHOXYISOFLAVONE
2-[9-(dicyanomethylene)benzo[f]benzothiophen-4-ylidene]malononitrile
(2S)-5-HYDROXY-7-METHOXY-8-[(E)-3-OXO-1-BUTENYL]-FLAVANONE
KCJGULQJAAMRPK-QGFMHUBQSA-N
PHILIPPINLIN-B
(2R,3S,4R,5R)-4-(1,3-benzothiazol-2-yldisulfanyl)-3-hydroxy-2-prop-1-en-2-yl-1-azabicyclo[3.2.0]heptan-7-one
4-bromo-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
9,10-Dihydro-9,10-(2,5-dioxo-3,4-pyrrolidinediyl)anthracene, N-methoxymethyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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