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4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID Fz0V5wxzIVM
InChI InChI=1S/C15H18N2O2S2/c1-10-3-6-12(7-4-10)21(18,19)17-15-16-13-8-5-11(2)9-14(13)20-15/h3-4,6-7,11H,5,8-9H2,1-2H3,(H,16,17)
InChIKey PBGLZGCIGSXJIR-UHFFFAOYSA-N
Mol Weight 322.44 g/mol
Molecular Formula C15H18N2O2S2
Exact Mass 322.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dm4GXeO0wuC
Name 4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18N2O2S2/c1-10-3-6-12(7-4-10)21(18,19)17-15-16-13-8-5-11(2)9-14(13)20-15/h3-4,6-7,11H,5,8-9H2,1-2H3,(H,16,17)
InChIKey PBGLZGCIGSXJIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9136653; UBI_ID: UBI-019164
Temperature 318 °C