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N-(3-chloro-4-cyanophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BAi0jSaUtel
InChI InChI=1S/C15H9ClF2N6O/c1-7-4-11(12(17)18)24-15(20-7)22-13(23-24)14(25)21-9-3-2-8(6-19)10(16)5-9/h2-5,12H,1H3,(H,21,25)
InChIKey QLEPCGGHKNEJNF-UHFFFAOYSA-N
Mol Weight 362.73 g/mol
Molecular Formula C15H9ClF2N6O
Exact Mass 362.049443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RciyINxTJQ
Name N-(3-chloro-4-cyanophenyl)-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/C15H9ClF2N6O/c1-7-4-11(12(17)18)24-15(20-7)22-13(23-24)14(25)21-9-3-2-8(6-19)10(16)5-9/h2-5,12H,1H3,(H,21,25)
InChIKey QLEPCGGHKNEJNF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3018
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: 9313597; UBI_ID: UBI-003019
Temperature 308 °C