CIS,CIS-2-CHLOROMERCURO-3-ACETOXY-TRANS,TRANS-2,3-DIPHENYLCYCLOPROPANCARBOXYLIC ACID, METHYL ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DpC9SDfJdah |
|---|---|
| InChI | InChI=1S/C19H17O4.ClH.Hg/c1-13(20)23-19(15-11-7-4-8-12-15)16(17(19)18(21)22-2)14-9-5-3-6-10-14;;/h3-12,17H,1-2H3;1H;/q;;+1/p-1/t17-,19-;;/m0../s1 |
| InChIKey | VPEHXDXIQQBPMT-FFUVTKDNSA-M |
| Mol Weight | 545.39 g/mol |
| Molecular Formula | C19H17ClHgO4 |
| Exact Mass | 546.052181 g/mol |
| Parent InChIKey | XNOWHKVHOQQBJD-HKUYNNGSSA-M |
| Enantiomer InChIKey | VPEHXDXIQQBPMT-WGMYLSDTSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
1H-1,2-Benzodiazepine-3,4-dicarboxylic acid, 5-(acetyloxy)-4,5-dihydro-4-methyl-, diethyl ester
(8R,9S,13S,14S,17S)-17-(5-chloranylpent-1-ynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
(+-)-(1R*,2R*,3S*,4S*,5R*,7S*,8R*)-3-Benzyloxy-5-hydroxy-4-methyltricyclo[6.2.1.0(2,7)]undecan-9-one
(5S,6S,7S)-5-Benzyloxy-7-hydroxy-9,9-dimethoxy-6-methyl-octahydro-1,4-methano-naphthalen-2-one
6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(4-isopropylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Rac-ethyl (2S,3S)-2-[(2R,4R)-2,4-bis(3-fluorophenyl)-5-isopropyl-4H-1,3-dioxin-6-yl]-3-(3-fluorophenyl)-3-hydroxypropanoate
4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
D-Homoandrostane-17a-carboxylic acid, 4,4,8-trimethyl-17-methylene-, methyl ester, (5.alpha.,17a.beta.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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