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benzoic acid, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-5-nitro-
SpectraBase Compound ID At3MQMEhJ4
InChI InChI=1S/C10H7N3O4S2/c1-5-11-12-10(18-5)19-8-3-2-6(13(16)17)4-7(8)9(14)15/h2-4H,1H3,(H,14,15)
InChIKey MPCHILGZASGAIL-UHFFFAOYSA-N
Mol Weight 297.3 g/mol
Molecular Formula C10H7N3O4S2
Exact Mass 296.987798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGEH7sDf2Ct
Name benzoic acid, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-5-nitro-
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/C10H7N3O4S2/c1-5-11-12-10(18-5)19-8-3-2-6(13(16)17)4-7(8)9(14)15/h2-4H,1H3,(H,14,15)
InChIKey MPCHILGZASGAIL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1583
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: NMR/9213011; Labnumber: LP-0502130
Temperature 297 °C