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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-chloro-4-methylphenyl)-

View entire compound with spectra: 1 NMR

propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-chloro-4-methylphenyl)-
SpectraBase Compound ID CTbJpb2ieCO
InChI InChI=1S/C16H14ClN3O4S/c1-10-5-6-11(9-12(10)17)18-15(21)7-8-25(22,23)14-4-2-3-13-16(14)20-24-19-13/h2-6,9H,7-8H2,1H3,(H,18,21)
InChIKey ALOCXTDDRFWKSD-UHFFFAOYSA-N
Mol Weight 379.82 g/mol
Molecular Formula C16H14ClN3O4S
Exact Mass 379.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aTmOW5MlhU
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-chloro-4-methylphenyl)-
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/C16H14ClN3O4S/c1-10-5-6-11(9-12(10)17)18-15(21)7-8-25(22,23)14-4-2-3-13-16(14)20-24-19-13/h2-6,9H,7-8H2,1H3,(H,18,21)
InChIKey ALOCXTDDRFWKSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8298
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/12258508