(1R,2R,5R,6R,8S,9S,12S,14R,15S)-3,3,11,11-Tetrachloro-7-oxa-hexacyclo(11.2.1.0/2,5/.0/6,15/.0/8,14/.0/9,12/)hexadecane-4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 102u9mBMnIY |
|---|---|
| InChI | InChI=1S/C15H12Cl4O3/c16-14(17)8-2-1-3-5-4(2)10(6(8)12(14)20)22-11(5)7-9(3)15(18,19)13(7)21/h2-11H,1H2 |
| InChIKey | KVEONZQDSDBHJM-UHFFFAOYSA-N |
| Mol Weight | 382.1 g/mol |
| Molecular Formula | C15H12Cl4O3 |
| Exact Mass | 379.954055 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
alanine, N-(3-chlorobenzoyl)-2-[[3-cyano-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]-3,3,3-trifluoro-, methyl ester
(+)-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
4-[3-(4-ethylphenyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether
3-BETA-ANGELOYLOXY-8-OXOEREMOPHIL-6-(7)-ENE-12,15-DIOIC_ACID_METHYLESTER
1H-pyrazolo[4,3-c]quinoline, 3-(4-ethoxyphenyl)-8-fluoro-1-(4-methylphenyl)-
METHYL-2,3,4-TRI-O-BENZYL-6-(S)-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-6-THIO-ALPHA-D-GLUCOPYRANOSIDE
2.alpha.,11-dihydroxy-1(10)-tremulen-5,12-olide
7-Methylcarbonyloxy-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione
1-(4-tert-butylphenyl)-8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline
No Name
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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