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N-((2E)-1,3-thiazol-2(3H)-ylidene)benzenesulfonamide
SpectraBase Compound ID HYyaFBW2lSu
InChI InChI=1S/C9H8N2O2S2/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-7H,(H,10,11)
InChIKey AJWNYPNPXLNRAO-UHFFFAOYSA-N
Mol Weight 240.29 g/mol
Molecular Formula C9H8N2O2S2
Exact Mass 240.00272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LPfB65yXqt
Name N-((2E)-1,3-thiazol-2(3H)-ylidene)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/C9H8N2O2S2/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-7H,(H,10,11)
InChIKey AJWNYPNPXLNRAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16487
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: 987/00003937; Labnumber: 987/00003937218847; VK_ID: VK-016492
Synonyms N-(1,3-thiazol-2(3H)-ylidene)benzenesulfonamide
Temperature 318 °C