AUCL(XANTPHOS)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JXZTSKRHAhR |
|---|---|
| InChI | InChI=1S/C39H32OP2.Au.ClH/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;/h3-28H,1-2H3;;1H/q;-1;/p+1 |
| InChIKey | SBQBRNHONZWDAD-UHFFFAOYSA-O |
| Mol Weight | 813.1 g/mol |
| Molecular Formula | C39H34AuClOP2 |
| Exact Mass | 812.143912 g/mol |
| Parent InChIKey | CXNIUSPIQKWYAI-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-BETA-GLUCOSYL-HYDROXYDROSERONE
ERYBrAEDIN-A
8-Chloro-3,4-diphenylpyrimido[4',5' : 4,5]thieno[3,2-c]pyridazine
2-(2-Chlorophenyl)-2-((1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl)methyl)-4-phenyloxazol-5(2H)-one
3-Cyclohexene-1,2-dicarboxylic acid, 5-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadienyl]-6-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-3,6-dimethyl-, diethyl ester, [1.alpha.,2.alpha.,5.alpha.(1E,3E),6.beta.(1E,3E,5Z)]-(.+-.)-
4H-1-Benzopyran-4-one, 2-[4-[(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]phenyl]-7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-
3-Cyclohexene-1,2-dicarboxylic acid, 5-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadienyl]-6-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-3,6-dimethyl-, diethyl ester, [1.alpha.,2.alpha.,5.alpha.(1E,3E),6.alpha.(1E,3E,5E)]-(.+-.)-
GONIOLACTONE-F
N-Benzyl-N-methyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-propanamide
3-ALPHA-CYANO-ANDROST-3-ONE-17-BETA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Gold(I)−Phosphine Catalyst for the Highly Chemoselective Dehydrogenative Silylation of Alcohols | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.