(3AS)-7,7-dibromo-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 | 4fherHmS1PX |
|---|---|
| InChI | InChI=1S/C10H13Br2NO2S/c1-8(2)6-3-4-9(8)5-16(14,15)13-7(9)10(6,11)12/h6H,3-5H2,1-2H3/t6-,9+/m1/s1 |
| InChIKey | NQCMAOHWZFXROF-MUWHJKNJSA-N |
| Mol Weight | 371.09 g/mol |
| Molecular Formula | C10H13Br2NO2S |
| Exact Mass | 368.903376 g/mol |
| Enantiomer InChIKey | NQCMAOHWZFXROF-IMTBSYHQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AS)-7-dibromomethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(3AS)-7-dichloromethylene-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(3AS)-9,9-DIMETHYL-5,6-DIHYDRO-3H-3A,6-METHANO-OXEPINO-[3,4-C]-ISOTHIAZOL-7(4H)-ONE-2,2-DIOXIDE
1H-pyrano[3,4-c]pyridine-5-carbonitrile, 6-[4-(2-furanylcarbonyl)-1-piperazinyl]-3,4-dihydro-3,3-dimethyl-8-(1-methylethyl)-
(1R)-(-)-10-Phenylsulfonylisobornyl (Z)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)but-2-enoate
(4E)-4-(8'-Benzoyl-4',4'-dimethyl-1',3',4',5'-tetrahydro-2H-1',5'-benzodiazepin-2'-ylidene)-2,5,5-trimethyldihydrothiophen-3(2H)-one
4-[(3-methyl-4-phenyl-1H-pyrazolyl)diazenyl]-4a,8a-methano-1(2H)-naphthalenone
(4E)-4-(7'-Benzoyl-4',4'-dimethyl-1',3',4',5'-tetrahydro-2H-1',5'-benzodiazepin-2'-ylidene)-2,5,5-trimethyldihydrothiophen-3(2H)-one
Thieno[3,4-b]pyridine-3-carboxylic acid, 5-trifluoromethyl-7-(2-methoxycarbonyl-3-thienyloxy)-, methyl ester
Azonino[5,4-b]indole-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-3-(phenylmethyl)-, methyl ester, (5R*,7R*)-(.+-.)-
KnowItAll NMR Spectral Library
Author: Wiley
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