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N-(5-chloro-2-methoxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EQobqmDFqSq
InChI InChI=1S/C15H12ClF2N5O2/c1-7-5-10(12(17)18)23-15(19-7)21-13(22-23)14(24)20-9-6-8(16)3-4-11(9)25-2/h3-6,12H,1-2H3,(H,20,24)
InChIKey AOBCNYYKAKWXMJ-UHFFFAOYSA-N
Mol Weight 367.74 g/mol
Molecular Formula C15H12ClF2N5O2
Exact Mass 367.064759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtekzonVMjC
Name N-(5-chloro-2-methoxyphenyl)-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/C15H12ClF2N5O2/c1-7-5-10(12(17)18)23-15(19-7)21-13(22-23)14(24)20-9-6-8(16)3-4-11(9)25-2/h3-6,12H,1-2H3,(H,20,24)
InChIKey AOBCNYYKAKWXMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1482
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: 9310973; UBI_ID: UBI-001483
Temperature 308 °C