3-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-2-NAPHTHYL-2-HYDROXYPHENYL-KETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GwOOD718ZNK |
|---|---|
| InChI | InChI=1S/C23H19ClO2/c24-18-11-9-15(10-12-18)20-13-16-5-1-2-6-17(16)14-21(20)23(26)19-7-3-4-8-22(19)25/h1-12,20-21,25H,13-14H2/t20-,21+/m0/s1 |
| InChIKey | GRZYEXDZODBICZ-LEWJYISDSA-N |
| Mol Weight | 362.86 g/mol |
| Molecular Formula | C23H19ClO2 |
| Exact Mass | 362.107358 g/mol |
| Enantiomer InChIKey | GRZYEXDZODBICZ-RTWAWAEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Oxo-5,6,6a,7,12,12a-hexahydro-benz(A)anthracene
2-((Z)-3-Acetoxy-1,3-diphenyl-2-propenyl)-1-tetralone
2-(A-[2-Amino-phenylthio]-benzyl)-1-tetralone
REL-(1-BETA,2-ALPHA)-DI-(2-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
5-Hydroxy-5,6,6a,7,12,12a-hexahydro-benz(A)anthracene
5-HYDROXY-5,6,6A,7,12,12A-HEXAHYDROBENZ-[A]-ANTHRACEN
Benz[a]anthracene, 5,6,6a,7,12,12a-hexahydro-2-methoxy-, cis-
REL-(1-ALPHA,2-BETA)-DI-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-ALPHA,4-BETA)-DIPHENYLCYCLOBUTANE
(ENDO)-METHYL-(5R*,6S*)-2-METHYLAMINO-5-(4-METHYLPHENYL)-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-6-CARBOXYLATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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