ZZWNTQMYHYHQOP-UHFFFAOYSA-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Sh1EVO7f2v |
|---|---|
| InChI | InChI=1S/C38H32O2P2.2C9H3F6N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-3H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10 |
| InChIKey | ZZWNTQMYHYHQOP-UHFFFAOYSA-D |
| Mol Weight | 1640.798 g/mol |
| Molecular Formula | C56H40F24N2O2P2PdSb2 |
| Exact Mass | 1637.929278 g/mol |
| Parent InChIKey | QFQKNSYZLMQYNK-UHFFFAOYSA-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
JATFXUPPPYVSFQ-UHFFFAOYSA-D
C23 D13(14)-monounsaturated tricyclic terpene
17.beta.-(Ureylene-N-cyclopropyl-N'-methyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
(R)-SEGPHOS.CUCL
Erythrinan-16-ol, 1,6-didehydro-3,15-dimethoxy-, (3.beta.)-
(-)-3-{[2-(.beta.-N-Methylaminoethyl)-6-methoxy-4,5-methylenedioxyphenyl]hydroxymethyl}-6,7-dimethoxy-1(3H)-isobenzofuranone isomer
6-(4,4-Dime-cyclopentanon-2-yl)-7-hydroxy-2-([T-butyl-dime-silyl]me-4-oxa-bicyclo(4.2.0)oct-1-ene 7-methanesulfonate es
1-[2',3',4',6'-tetrakis(Acetyloxy)-.beta.-D-glucopyranosyl]-brassenin A
BROMOTETRASPHAEROL
FREJYKKAJGZWDM-UHFFFAOYSA-P
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Poor Benzonitriles as Labile, Stabilizing Ligands in Asymmetric Catalysis | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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