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propanamide, N-[4-(1-methylethyl)phenyl]-3-(2-thienylsulfonyl)-
SpectraBase Compound ID DWFc5Mj8VUd
InChI InChI=1S/C16H19NO3S2/c1-12(2)13-5-7-14(8-6-13)17-15(18)9-11-22(19,20)16-4-3-10-21-16/h3-8,10,12H,9,11H2,1-2H3,(H,17,18)
InChIKey XHALNXNCAAOZOT-UHFFFAOYSA-N
Mol Weight 337.45 g/mol
Molecular Formula C16H19NO3S2
Exact Mass 337.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHgpustzpF4
Name propanamide, N-[4-(1-methylethyl)phenyl]-3-(2-thienylsulfonyl)-
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/C16H19NO3S2/c1-12(2)13-5-7-14(8-6-13)17-15(18)9-11-22(19,20)16-4-3-10-21-16/h3-8,10,12H,9,11H2,1-2H3,(H,17,18)
InChIKey XHALNXNCAAOZOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7515
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/12238216