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propanamide, 3-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-

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propanamide, 3-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID LfrGacm852Y
InChI InChI=1S/C17H20N2O3S/c1-14-7-9-16(10-8-14)23(21,22)19(12-11-17(18)20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,18,20)
InChIKey KWRCUTAKWPJSHA-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgBdHhYSV8T
Name propanamide, 3-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-
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/C17H20N2O3S/c1-14-7-9-16(10-8-14)23(21,22)19(12-11-17(18)20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,18,20)
InChIKey KWRCUTAKWPJSHA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3454
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/11278409