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

View entire compound with spectra: 1 NMR

N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 7tiPYTCgbp
InChI InChI=1S/C14H16N2O2S2/c1-10-7-8-12-13(9-10)19-14(15-12)16-20(17,18)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,16)
InChIKey WUMZKEZXNQVIPF-UHFFFAOYSA-N
Mol Weight 308.41 g/mol
Molecular Formula C14H16N2O2S2
Exact Mass 308.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kb3eyDjb0oh
Name 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/C14H16N2O2S2/c1-10-7-8-12-13(9-10)19-14(15-12)16-20(17,18)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,16)
InChIKey WUMZKEZXNQVIPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19568
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/9145123; UBI_ID: UBI-019572
Temperature 318 °C