meso-(4AR, 10aS,8aR,9aS)-5,6,7,8,11,11-hexachloro-1,4,4a,8a,9,9a,10,10a-octahydro-4a,9a-methano-anthracene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVQh4JVYrEe |
|---|---|
| InChI | InChI=1S/C15H12Cl6/c16-9-7-5-13-3-1-2-4-14(13,15(13,20)21)6-8(7)10(17)12(19)11(9)18/h1-2,7-8H,3-6H2/t7?,8?,13-,14-/m0/s1 |
| InChIKey | SQIAHSLRFAIQOS-MQGAUOKCSA-N |
| Mol Weight | 405.0 g/mol |
| Molecular Formula | C15H12Cl6 |
| Exact Mass | 401.907017 g/mol |
| Enantiomer InChIKey | SQIAHSLRFAIQOS-CDNKIBNWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7,8,9-tetrachlorononacyclo[12.8.1.1(4,11).1(17,20).0(2,13).0(3,12).0(5,10).0(15,22).0(16,21)]pentacosan-6,8,18-triene
Spiro[5.5]undec-3-en-2-ol, 4,8-dibromo-9-chloro-5,5,9-trimethyl-1-methylene-, [6S-[6.alpha.(S*),8.alpha.,9.beta.]]-
(1S,2S,4S,5R,6R,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)-8-aza-3-oxatricyclo[5.1.0.0(2,4)]octane
1,6-Methano-1H-indene, 2,3,4,5,8-pentachloro-3a,6,7,7a-tetrahydro-
1,4;7,10-Dimethanotetracene-5,12-dione, 1,4,4a,5a,6,7,10,11,11a,12a-decahydro-
14-epi-11-Totaren-13-one
3-Benzoyl-5-ethyl-2-phenyl-1-(p-tolyl)pyrrole
EUPAKIRUNSIN_B;8-BETA-TIGLOYLOXY-3-ALPHA,10-ALPHA-DIHYDROXY-6-BETA-H,7-ALPHA-H-GERMACRA-1Z,4Z,11(13)-TRIEN-6,12-OLIDE
(4a,4aa,8aa,9a)-4,9-Bis[4-(methoxycarbonyl)phenyl]-2,3,4,4a,5,8,8a,9-octahydro-1H-5,8-methanocyclopenta[b]naphthalene
1.beta.-Butyl-previtamin D3
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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