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N-(5-chloro-2-hydroxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 3UlT2OkmHCM
InChI InChI=1S/C14H10ClF2N5O2/c1-6-4-9(11(16)17)22-14(18-6)20-12(21-22)13(24)19-8-5-7(15)2-3-10(8)23/h2-5,11,23H,1H3,(H,19,24)
InChIKey PBLFNYGGQUNIHC-UHFFFAOYSA-N
Mol Weight 353.72 g/mol
Molecular Formula C14H10ClF2N5O2
Exact Mass 353.049109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NBequerRMi
Name N-(5-chloro-2-hydroxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C14H10ClF2N5O2/c1-6-4-9(11(16)17)22-14(18-6)20-12(21-22)13(24)19-8-5-7(15)2-3-10(8)23/h2-5,11,23H,1H3,(H,19,24)
InChIKey PBLFNYGGQUNIHC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1345
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: 9310908; UBI_ID: UBI-001346
Temperature 313 °C