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N-(2-chloro-3-pyridinyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID B1SCxXaNTfW
InChI InChI=1S/C13H9ClF2N6O/c1-6-5-8(10(15)16)22-13(18-6)20-11(21-22)12(23)19-7-3-2-4-17-9(7)14/h2-5,10H,1H3,(H,19,23)
InChIKey HNMCIBSAJGKWLZ-UHFFFAOYSA-N
Mol Weight 338.71 g/mol
Molecular Formula C13H9ClF2N6O
Exact Mass 338.049443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XOtVl0uajq
Name N-(2-chloro-3-pyridinyl)-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/C13H9ClF2N6O/c1-6-5-8(10(15)16)22-13(18-6)20-11(21-22)12(23)19-7-3-2-4-17-9(7)14/h2-5,10H,1H3,(H,19,23)
InChIKey HNMCIBSAJGKWLZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1355
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: 9311607; UBI_ID: UBI-001356
Temperature 313 °C