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benzeneacetamide, N-(2,1,3-benzothiadiazol-5-yl)-

View entire compound with spectra: 1 NMR

benzeneacetamide, N-(2,1,3-benzothiadiazol-5-yl)-
SpectraBase Compound ID GhNDwmVA8Wp
InChI InChI=1S/C14H11N3OS/c18-14(8-10-4-2-1-3-5-10)15-11-6-7-12-13(9-11)17-19-16-12/h1-7,9H,8H2,(H,15,18)
InChIKey ZEZYIQPEOVOUBU-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 DvdlYXB02rS
Name benzeneacetamide, N-(2,1,3-benzothiadiazol-5-yl)-
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/c18-14(8-10-4-2-1-3-5-10)15-11-6-7-12-13(9-11)17-19-16-12/h1-7,9H,8H2,(H,15,18)
InChIKey ZEZYIQPEOVOUBU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4598
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/11318710