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propanamide, N-(1,3-benzodioxol-5-yl)-N-ethyl-3-[(4-methylphenyl)sulfonyl]-
SpectraBase Compound ID FUZKMQjuUrH
InChI InChI=1S/C19H21NO5S/c1-3-20(15-6-9-17-18(12-15)25-13-24-17)19(21)10-11-26(22,23)16-7-4-14(2)5-8-16/h4-9,12H,3,10-11,13H2,1-2H3
InChIKey UPBXTMNIYIUVIJ-UHFFFAOYSA-N
Mol Weight 375.44 g/mol
Molecular Formula C19H21NO5S
Exact Mass 375.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSGFxNzEKTN
Name propanamide, N-(1,3-benzodioxol-5-yl)-N-ethyl-3-[(4-methylphenyl)sulfonyl]-
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/C19H21NO5S/c1-3-20(15-6-9-17-18(12-15)25-13-24-17)19(21)10-11-26(22,23)16-7-4-14(2)5-8-16/h4-9,12H,3,10-11,13H2,1-2H3
InChIKey UPBXTMNIYIUVIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8129
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/12258271