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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethyl-
SpectraBase Compound ID a0mM07dieH
InChI InChI=1S/C19H21N3O5S/c1-3-22(14-8-10-15(11-9-14)26-4-2)18(23)12-13-28(24,25)17-7-5-6-16-19(17)21-27-20-16/h5-11H,3-4,12-13H2,1-2H3
InChIKey WLFLPXGGQBKCIB-UHFFFAOYSA-N
Mol Weight 403.45 g/mol
Molecular Formula C19H21N3O5S
Exact Mass 403.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61G7nQlY8oz
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-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/C19H21N3O5S/c1-3-22(14-8-10-15(11-9-14)26-4-2)18(23)12-13-28(24,25)17-7-5-6-16-19(17)21-27-20-16/h5-11H,3-4,12-13H2,1-2H3
InChIKey WLFLPXGGQBKCIB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8309
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/12258521