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[(3aS,7aS)-1,1-diketo-5,6-dimethyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-yl]-(benzyl)amine

Compound with spectra: 1 NMR

[(3aS,7aS)-1,1-diketo-5,6-dimethyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-yl]-(benzyl)amine
SpectraBase Compound ID FCgHkYAoqVO
InChI InChI=1S/C16H20N2O2S/c1-11-8-14-15(9-12(11)2)21(19,20)18-16(14)17-10-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3,(H,17,18)/t14-,15+/m1/s1
InChIKey AFLODHLUHABRSV-CABCVRRESA-N
Mol Weight 304.41 g/mol
Molecular Formula C16H20N2O2S
Exact Mass 304.124549 g/mol
Enantiomer InChIKey AFLODHLUHABRSV-LSDHHAIUSA-N

View Spectrum of [(3aS,7aS)-1,1-diketo-5,6-dimethyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-yl]-(benzyl)amine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
9-(N-Benzyl)amino-3,4-dimethyl-7-thia-8-azabicyclo[4.3.0]non-3,8-diene 7,7,dioxide
Naphtho[2,1-b]furan-2(1H)-one, decahydro-1,9,9a-trimethyl-
(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(1,1,3,3-tetramethylbutyl)amine
1,4-Methanonaphthalene-2,3-dicarbonitrile, 1,4-dihydro-9,9-dimethyl-
1-METHYL-5,6-DIHYDRO-6-HYDROXYMETHAL-8-(2,4-DICHLOROPHENYL)-(1H)-IMIDAZO-[3,2-D]-[1,4]-OXAZEPINIUM_METHANESULFONATE
Benzaldehyde, 2-chloro-5-(1,3,4,5,6,7-hexahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-
N'-Perfluorobutanesulfonyl-N-(N-methylanilino)cyclopentanamidine
2,13-Methano-2H-2,7,11-benzotriazacyclopentadecine-1,10(3H,11H)-dione , 4,5,6,7,8,9,12,13-octahydro-8-phenyl-
2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, 2-butoxyethyl ester
5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
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