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N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 7kGD5yuNFOU
InChI InChI=1S/C14H11ClF3N3O2S/c1-7-4-11(22)21-13(19-7)24-6-12(23)20-10-5-8(14(16,17)18)2-3-9(10)15/h2-5H,6H2,1H3,(H,20,23)(H,19,21,22)
InChIKey QQTPUGVSECOKPL-UHFFFAOYSA-N
Mol Weight 377.77 g/mol
Molecular Formula C14H11ClF3N3O2S
Exact Mass 377.02126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJ7dDHS1REa
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]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/C14H11ClF3N3O2S/c1-7-4-11(22)21-13(19-7)24-6-12(23)20-10-5-8(14(16,17)18)2-3-9(10)15/h2-5H,6H2,1H3,(H,20,23)(H,19,21,22)
InChIKey QQTPUGVSECOKPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3258
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: D09803; Labnumber: NNOBK-5218; SBI_ID: SBI-003260
Temperature 315 °C