MJAYPMPFUXLVSQ-NSPKLCQLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BLF6ALZu4sO |
|---|---|
| InChI | InChI=1S/C14H21ClO/c1-7(2)8-4-5-14(3)10-6-9(13(14)16)12(15)11(8)10/h7-12H,4-6H2,1-3H3/t8-,9-,10+,11+,12+,14-/m0/s1 |
| InChIKey | MJAYPMPFUXLVSQ-NSPKLCQLSA-N |
| Mol Weight | 240.77 g/mol |
| Molecular Formula | C14H21ClO |
| Exact Mass | 240.128093 g/mol |
| Enantiomer InChIKey | MJAYPMPFUXLVSQ-VEWLJJDFSA-N |
| 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 | C6D6 |
(1R,4R,5R,7R,8S)-5-Isopropyl-2,7-dimethyltricyclo[5.2.1.0(4,8)]dec-2-en-10-one
1,3(2H,4H)-isoquinolinedione, 4-[[(4-ethylphenyl)amino]methylene]-2-phenyl-, (4E)-
(2a.alpha.,5a.beta.,8a.alpha.,8b.alpha.)-1,2,2a,3,4,5,5a,8,8a,8b-decahydro-1-oxo-1H-cyclopenta[cd]indene-3,3-di(methoxycarbonyl)acenaphthylene
1,3(2H,4H)-isoquinolinedione, 4-[[(4-fluorophenyl)amino]methylene]-2-phenyl-, (4E)-
3,12-Dioxaheptacyclo[12.2.2.2(6,9).0(2,13).0(4,16).0(5,10).0(11,15)]-7-eicosene
6-bromo-2-(3,4-dimethylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline
4a,7-Methano-4aH-benzocycloheptene-1-propanoic acid, decahydro-7-(methoxycarbonyl)-1-methyl-2-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,2.beta.,4a.alpha.,7.beta.,9a.alpha.)]-
3-(4-Methylphenyl)-2-(4-nitrophenyl)-6,7-dihydro-1-benzothiophen-4(5H)-one
ANDROST-5-EN-3-BETA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Oxidation of Cyclopropane Terpenoids with Ruthenium Tetraoxide. | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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