10-HYDROXY-BIOPHENOTHRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GlALZd6Dvlj |
|---|---|
| InChI | InChI=1S/C23H26O4/c1-16(14-24)12-20-21(23(20,2)3)22(25)26-15-17-8-7-11-19(13-17)27-18-9-5-4-6-10-18/h4-13,20-21,24H,14-15H2,1-3H3/b16-12+/t20-,21+/m1/s1 |
| InChIKey | SCZBPURPECANFL-RBSFPSQFSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C23H26O4 |
| Exact Mass | 366.183109 g/mol |
| Enantiomer InChIKey | SCZBPURPECANFL-JVZHIWDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[4.1.0]heptane, 7,7-difluoro-2-[(3-phenoxyphenyl)methoxy]-, (1.alpha.,2.alpha.,6.alpha.)-
(1S,3R)-3-[(Z)-2-chloro-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester
Methyl cis-3-[(E)-20-(4-Fluorophenyl)-2-(1-hexynyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
cis-2-(2,2-Dibromo-vinyl)-3,3-dimethyl-cyclopropanoic acid, (3-benzyl-4-oxo-cyclopentyl)-methyl ester
[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl-(3-phenoxybenzyl)cyanamide
2-(2,2-Dibromo-vinyl)-3,3-dimethyl-cyclopropanoic acid, 3-benzyl-cyclopent-2-en-1-yl ester
cis-2-(2,2-Dibromo-vinyl)-3,3-dimethyl-cyclopropanoic acid, 3-benzyl-cyclopent-4-en-1-yl ester
O,O-DIMETHYL[ALPHA-(2-(2',2'-DICHLOROVINYL)-3,3-DIMETHYLCYCLOPROPYLCARBOXY)ALLYL]PHOSPHONATE
1-((4-nitrophenyl)sulfonyl)-4-(3-phenoxybenzyl)piperazine oxalate
N-Cyano-N-(m-phenoxybenzyl)(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropylmethyl]amine
| Title | Journal or Book | Year |
|---|---|---|
| Three-bond13C1H coupling constants for chrysanthemic acid and phenothrin metabolites: Detection by two-dimensional long-range13C1HJ-resolution spectroscopy | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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