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4-pyrimidinecarboxamide, 5-chloro-2-(methylthio)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 6imzAjEnll0
InChI InChI=1S/C18H14ClN3O2S/c1-25-18-20-11-15(19)16(22-18)17(23)21-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)
InChIKey GUIKKRLRMBMRIE-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C18H14ClN3O2S
Exact Mass 371.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F404cSAmq4p
Name 4-pyrimidinecarboxamide, 5-chloro-2-(methylthio)-N-(4-phenoxyphenyl)-
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/C18H14ClN3O2S/c1-25-18-20-11-15(19)16(22-18)17(23)21-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)
InChIKey GUIKKRLRMBMRIE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_490
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: F04229; Labnumber: GOR-S1139-0013