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4-pyrimidinecarboxamide, 5-chloro-2-(methylthio)-N-(3-pyridinyl)-

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4-pyrimidinecarboxamide, 5-chloro-2-(methylthio)-N-(3-pyridinyl)-
SpectraBase Compound ID BUlPjbGqBjV
InChI InChI=1S/C11H9ClN4OS/c1-18-11-14-6-8(12)9(16-11)10(17)15-7-3-2-4-13-5-7/h2-6H,1H3,(H,15,17)
InChIKey QTHZLYHZGGWBQD-UHFFFAOYSA-N
Mol Weight 280.73 g/mol
Molecular Formula C11H9ClN4OS
Exact Mass 280.01856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zUKTei9LxF
Name 4-pyrimidinecarboxamide, 5-chloro-2-(methylthio)-N-(3-pyridinyl)-
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/C11H9ClN4OS/c1-18-11-14-6-8(12)9(16-11)10(17)15-7-3-2-4-13-5-7/h2-6H,1H3,(H,15,17)
InChIKey QTHZLYHZGGWBQD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_491
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: F04230; Labnumber: GOR-S1139-0051