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

*Links on SpectraBase are not permalinks.

3-(4-Chloro-phenyl)-5,6-dimethoxy-1,2-benzisothiazole

View entire compound with spectra: 1 NMR

3-(4-Chloro-phenyl)-5,6-dimethoxy-1,2-benzisothiazole
SpectraBase Compound ID 5nRCpo5RRsq
InChI InChI=1S/C15H12ClNO2S/c1-18-12-7-11-14(8-13(12)19-2)20-17-15(11)9-3-5-10(16)6-4-9/h3-8H,1-2H3
InChIKey VHKKPNVXYKUXPZ-UHFFFAOYSA-N
Mol Weight 305.78 g/mol
Molecular Formula C15H12ClNO2S
Exact Mass 305.027728 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 KJ2PfaUqzeV
Name 3-(4-Chloro-phenyl)-5,6-dimethoxy-1,2-benzisothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12ClNO2S
InChI InChI=1S/C15H12ClNO2S/c1-18-12-7-11-14(8-13(12)19-2)20-17-15(11)9-3-5-10(16)6-4-9/h3-8H,1-2H3
InChIKey VHKKPNVXYKUXPZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J. Szabo, E. Szuecs, L. Fodor, Tetrahedron 44, 2985 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3