4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one
Compound with spectra: 3 NMR, and 1 FTIR
![4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one](/api/compound/BAgWuLS51mM.png?ph=true&h=300&w=458 "4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one")
| SpectraBase Compound ID | BAgWuLS51mM |
|---|---|
| InChI | InChI=1S/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3 |
| InChIKey | WHUCNLSNDQAHJS-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C8H3Cl5O2 |
| Exact Mass | 305.857568 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Polysol |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | K. Kusuda, Osaka City University, Osaka, Japan |
| Technique | KBr WAFER |
- 4-METHOXYPENTACHLOROBICYCLO-[3.2.0]-HEPTA-3,6-DIEN-2-ONE
- BICYCLO/3.2.0/HEPTA-3,6-DIEN-2-ONE, 4-METHOXY-1,3,5,6,7-PENTACHLORO-,
- Pentachloro-4-methoxy-bicyclo(3.2.0)hepta-3,6-diene-2-one
Pyrrolo[2',1':4,5][1,5]diazocino[2,1,8-cd]pyrrolizine, 5,6-dihydro-4-(phenylsulfonyl)-
6-Methyl-8.beta.-ethoxycarbonylaminomethyl-13-tert-butyl-ergoline
2H-2-Pyrindine-3,4-dicarboxylic acid, 5-acetyl-1-cyano-6-methyl-, dimethyl ester
DIPLOMORPHANIN-B;6,8-DI-C-METHYL-KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
6-[[6'-(methoxymethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]amino]-N-prop-2-ynyl-hexanamide
6-Methyl-8.beta.-(3-phenylacriloyl)aminomethyl-13-tert-butyl-ergoline
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-9-methyl-3-(3,3-dimethyl-1-piperidylmethyl)-
6-Methyl-8.beta.-phenylacetylaminomethyl-13-tert-butyl-ergoline
(4aRS,10bRS)-1-Methyl-6-[(4-methylphenyl)sulfonyl]-4a,5,6,10b-tetrahydrobenzo[h]-1,6-naphthridin-4(1H)-one
1H-indole, 3,3'-(phenylmethylene)bis[1-ethyl-2-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of chlorinated organic compounds | The Journal of Organic Chemistry | 1974 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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