1,2,3,4,7,7-HEXACHLORO-6-METHYLENE-2-NORBORNENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HE5mHphEx56 |
|---|---|
| InChI | InChI=1S/C8H4Cl6/c1-3-2-6(11)4(9)5(10)7(3,12)8(6,13)14/h1-2H2/t6-,7+/m1/s1 |
| InChIKey | UMNCVCHSAAQWSZ-RQJHMYQMSA-N |
| Mol Weight | 312.8 g/mol |
| Molecular Formula | C8H4Cl6 |
| Exact Mass | 309.844416 g/mol |
| Enantiomer InChIKey | UMNCVCHSAAQWSZ-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CYClOHEXANE |
4-CHLORO-alpha-(DIPHENYLPHOSPHINYL)-alpha-[(1H-INDAZOL-6-YL)AMINO]-o-CRESOL
3,5-Dihydroxy-2-(2-methylbut-3-en-2-yl)naphthalene-1,4-dione
2-{[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-6-(difluoromethyl)-4-phenylnicotinonitrile
2,3,6,8-Tetrahydro-5-phenyl-7-(4'-chlorophenyl)-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one
(1R*,5S*,6S*,8S*,9S*,10R*)-10-TERT.-BUTOXY-6-TERT.-BUTYLDIMETHYLSILOXY-5-METHYLTRICYCLO-[6.2.1.0-(3,9)]-UNDEC-2-ENE
5,9-Methanobenzocycloocten-5(1H)-ol, 2,3,4,6,7,8,9,10-octahydro-2,2,8,8,9-pentamethyl-
N-(3-Methoxyphenyl)-5-oxo-2-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide
2,2,2-TRIMETHOXY-3-(4-DIMETHYLAMINO)PHENYL-4-ACETYL-5-PHENYL-1,2-OXAPHOSPHOL-4-ENE
Vonoprazan fumarate
| 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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