(3AS)-7-dibromomethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7rjd8JEkmOx |
|---|---|
| InChI | InChI=1S/C11H13Br2NO2S/c1-10(2)6-3-4-11(10)5-17(15,16)14-8(11)7(6)9(12)13/h6H,3-5H2,1-2H3/t6-,11-/m0/s1 |
| InChIKey | DQPSLXQFGIEYSH-KGFZYKRKSA-N |
| Mol Weight | 383.1 g/mol |
| Molecular Formula | C11H13Br2NO2S |
| Exact Mass | 380.903376 g/mol |
| Enantiomer InChIKey | DQPSLXQFGIEYSH-KSBSHMNSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AS)-7-dichloromethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(3AS)-7,7-dibromo-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(3AS)-7,7-dichloro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
Benz[a]acridine, 8,10,12-triethyl-
Spiro(1,3-dioxolane)-2,2'-(perhydrophenanthrene), 7'-hydroxy-1'-(3,hydroxy-3,3-diphenylpropyl)-4b'-methyl-
2-AMINO-3-PIPERIDINO-1,4-DIFLUOROANTHRAQUINONE
(R)-N-Tosylallylglycine 10-N,N-dicyclohexylosulfamoyl-(2R)-isobornyl ester
erythro-4-[N-tert-(Butoxycarbonyl)amino-2-hydroxy-1-(tert-butyldimethysilyloxy)propyl]imidazole-1-camphosulfonamide
METHYL-15-ACETOXY-2-OXO-1(10)-ENT-HALIMEN-18-OATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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