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{[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]amino}acetic acid
SpectraBase Compound ID IRfT2UPjaAG
InChI InChI=1S/C10H11N3O4S2/c1-5-3-7-9(13-18-12-7)10(6(5)2)19(16,17)11-4-8(14)15/h3,11H,4H2,1-2H3,(H,14,15)
InChIKey ICPOYWRUPZYGHM-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C10H11N3O4S2
Exact Mass 301.019098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxSUYHU1HYT
Name {[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]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/C10H11N3O4S2/c1-5-3-7-9(13-18-12-7)10(6(5)2)19(16,17)11-4-8(14)15/h3,11H,4H2,1-2H3,(H,14,15)
InChIKey ICPOYWRUPZYGHM-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3106
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/7057232; Labnumber: DS-0000659; IOH_ID: IOH-003107
Temperature 313 °C