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N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide
SpectraBase Compound ID 2uHJDeBwWUM
InChI InChI=1S/C18H19N5O5S/c1-11-9-12(2)20-18(19-11)22-29(27,28)14-5-3-13(4-6-14)21-15(24)10-23-16(25)7-8-17(23)26/h3-6,9H,7-8,10H2,1-2H3,(H,21,24)(H,19,20,22)
InChIKey ZCGCVGZIXVXKCG-UHFFFAOYSA-N
Mol Weight 417.44 g/mol
Molecular Formula C18H19N5O5S
Exact Mass 417.11069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoJcZgC1nH6
Name N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide
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/C18H19N5O5S/c1-11-9-12(2)20-18(19-11)22-29(27,28)14-5-3-13(4-6-14)21-15(24)10-23-16(25)7-8-17(23)26/h3-6,9H,7-8,10H2,1-2H3,(H,21,24)(H,19,20,22)
InChIKey ZCGCVGZIXVXKCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14133
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/1010931; UBI_ID: UBI-014136
Temperature 318 °C