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benzamide, N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-

View entire compound with spectra: 1 NMR

benzamide, N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-
SpectraBase Compound ID 7POiKIKRBtD
InChI InChI=1S/C14H11N3O2S/c1-19-10-5-2-4-9(8-10)14(18)15-11-6-3-7-12-13(11)17-20-16-12/h2-8H,1H3,(H,15,18)
InChIKey ZXXJVPJOIMPXIF-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C14H11N3O2S
Exact Mass 285.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5clAZefzTq
Name benzamide, N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-
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/C14H11N3O2S/c1-19-10-5-2-4-9(8-10)14(18)15-11-6-3-7-12-13(11)17-20-16-12/h2-8H,1H3,(H,15,18)
InChIKey ZXXJVPJOIMPXIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1418
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/11229378