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N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenylacetamide
SpectraBase Compound ID IeIIQnoDwzn
InChI InChI=1S/C19H18N4O3S/c1-14-11-12-20-19(21-14)23-27(25,26)17-9-7-16(8-10-17)22-18(24)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,24)(H,20,21,23)
InChIKey ADIGYJPISRQNFC-UHFFFAOYSA-N
Mol Weight 382.44 g/mol
Molecular Formula C19H18N4O3S
Exact Mass 382.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6b1fFfcIzKM
Name N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenylacetamide
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/C19H18N4O3S/c1-14-11-12-20-19(21-14)23-27(25,26)17-9-7-16(8-10-17)22-18(24)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,24)(H,20,21,23)
InChIKey ADIGYJPISRQNFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12500
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/8020775; Labnumber: nsb0007291; UZI_ID: UZI-012504
Temperature 318 °C