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[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]acetic acid
SpectraBase Compound ID 8csTS1r46kb
InChI InChI=1S/C8H7N3O4S2/c12-7(13)4-9-17(14,15)6-3-1-2-5-8(6)11-16-10-5/h1-3,9H,4H2,(H,12,13)
InChIKey PCCKBSAJRWIUCS-UHFFFAOYSA-N
Mol Weight 273.28 g/mol
Molecular Formula C8H7N3O4S2
Exact Mass 272.987798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 900unnkLh86
Name [(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]acetic acid
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/C8H7N3O4S2/c12-7(13)4-9-17(14,15)6-3-1-2-5-8(6)11-16-10-5/h1-3,9H,4H2,(H,12,13)
InChIKey PCCKBSAJRWIUCS-UHFFFAOYSA-N
NMR Offset 15.6315
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2902
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: ZI/6034242; Labnumber: DS-23; IOH_ID: IOH-002903
Temperature 313 °C