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4-pyrimidinecarboxamide, 5-chloro-N-(2-methoxyphenyl)-2-(methylsulfonyl)-
SpectraBase Compound ID 2LDPeT9Qoyl
InChI InChI=1S/C13H12ClN3O4S/c1-21-10-6-4-3-5-9(10)16-12(18)11-8(14)7-15-13(17-11)22(2,19)20/h3-7H,1-2H3,(H,16,18)
InChIKey YAHHGBFWOIPEMR-UHFFFAOYSA-N
Mol Weight 341.77 g/mol
Molecular Formula C13H12ClN3O4S
Exact Mass 341.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBX3xiDym7I
Name 4-pyrimidinecarboxamide, 5-chloro-N-(2-methoxyphenyl)-2-(methylsulfonyl)-
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/C13H12ClN3O4S/c1-21-10-6-4-3-5-9(10)16-12(18)11-8(14)7-15-13(17-11)22(2,19)20/h3-7H,1-2H3,(H,16,18)
InChIKey YAHHGBFWOIPEMR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_504
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: F04247; Labnumber: GOR-S1139-0229