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2-methyl-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)propanamide
SpectraBase Compound ID GZUM4Razo8E
InChI InChI=1S/C17H20N2O3S/c1-12(2)17(20)18-14-6-8-15(9-7-14)19-23(21,22)16-10-4-13(3)5-11-16/h4-12,19H,1-3H3,(H,18,20)
InChIKey DARCJIBSDUYHRM-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 IjOiv3IMgdz
Name 2-methyl-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)propanamide
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/c1-12(2)17(20)18-14-6-8-15(9-7-14)19-23(21,22)16-10-4-13(3)5-11-16/h4-12,19H,1-3H3,(H,18,20)
InChIKey DARCJIBSDUYHRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1557
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: UZI/8021958; UBI_ID: UBI-001558
Temperature 318 °C