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benzoic acid, 3-[[3-[(4-methylphenyl)sulfonyl]-1-oxopropyl]amino]-, ethyl ester
SpectraBase Compound ID zlMUtk3waa
InChI InChI=1S/C19H21NO5S/c1-3-25-19(22)15-5-4-6-16(13-15)20-18(21)11-12-26(23,24)17-9-7-14(2)8-10-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21)
InChIKey MKPILASRYQPJPA-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 DZWrKjj4RY4
Name benzoic acid, 3-[[3-[(4-methylphenyl)sulfonyl]-1-oxopropyl]amino]-, ethyl ester
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/c1-3-25-19(22)15-5-4-6-16(13-15)20-18(21)11-12-26(23,24)17-9-7-14(2)8-10-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21)
InChIKey MKPILASRYQPJPA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8597
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/12259031