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benzamide, N-(2,1,3-benzothiadiazol-4-yl)-3-methyl-
SpectraBase Compound ID GTAso5poMR4
InChI InChI=1S/C14H11N3OS/c1-9-4-2-5-10(8-9)14(18)15-11-6-3-7-12-13(11)17-19-16-12/h2-8H,1H3,(H,15,18)
InChIKey CPDWKVHCNDFMGD-UHFFFAOYSA-N
Mol Weight 269.32 g/mol
Molecular Formula C14H11N3OS
Exact Mass 269.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NoHYwtigiN
Name benzamide, N-(2,1,3-benzothiadiazol-4-yl)-3-methyl-
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/C14H11N3OS/c1-9-4-2-5-10(8-9)14(18)15-11-6-3-7-12-13(11)17-19-16-12/h2-8H,1H3,(H,15,18)
InChIKey CPDWKVHCNDFMGD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1144
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/11259220