For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2,4,5,6,7,7a-HEXAHYDRO-2-METHYL-1,2,3-BENZOTHIADIAZOL-7a-YL)-p-TOLUENESULFONAMIDE, S-OXIDE

View entire compound with spectra: 2 NMR

N-(2,4,5,6,7,7a-HEXAHYDRO-2-METHYL-1,2,3-BENZOTHIADIAZOL-7a-YL)-p-TOLUENESULFONAMIDE, S-OXIDE
SpectraBase Compound ID 7GtiYYifjbh
InChI InChI=1S/C14H19N3O3S2/c1-11-6-8-12(9-7-11)22(19,20)16-14-10-4-3-5-13(14)15-17(2)21(14)18/h6-9,16H,3-5,10H2,1-2H3
InChIKey OMXCSMVEQNEHRU-UHFFFAOYSA-N
Mol Weight 341.44 g/mol
Molecular Formula C14H19N3O3S2
Exact Mass 341.086784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 95hosBYgx0H
Name 2,4,5,6,7,7a-Hexahydro-2-methyl-7a-tosylamino-1,2,3-benzo-thiadiazol-1-oxide
CAS Registry Number 67105-03-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H19N3O3S2
InChI InChI=1S/C14H19N3O3S2/c1-11-6-8-12(9-7-11)22(19,20)16-14-10-4-3-5-13(14)15-17(2)21(14)18/h6-9,16H,3-5,10H2,1-2H3
InChIKey OMXCSMVEQNEHRU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference S. Sommer, U. Schubert, Chem. Ber. 111, 1989 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3