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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethyl-
SpectraBase Compound ID FCiVTGbk7hk
InChI InChI=1S/C19H21N3O4S/c1-4-22(15-9-8-13(2)14(3)12-15)18(23)10-11-27(24,25)17-7-5-6-16-19(17)21-26-20-16/h5-9,12H,4,10-11H2,1-3H3
InChIKey JPHCSVQYGFBLBV-UHFFFAOYSA-N
Mol Weight 387.45 g/mol
Molecular Formula C19H21N3O4S
Exact Mass 387.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ymjrVzyIVt
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethyl-
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/C19H21N3O4S/c1-4-22(15-9-8-13(2)14(3)12-15)18(23)10-11-27(24,25)17-7-5-6-16-19(17)21-26-20-16/h5-9,12H,4,10-11H2,1-3H3
InChIKey JPHCSVQYGFBLBV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8311
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/12258523