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N-(4-sec-butylphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

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N-(4-sec-butylphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GS3d0eE3uq2
InChI InChI=1S/C18H19F2N5O/c1-4-10(2)12-5-7-13(8-6-12)22-17(26)16-23-18-21-11(3)9-14(15(19)20)25(18)24-16/h5-10,15H,4H2,1-3H3,(H,22,26)
InChIKey LDCCZHCGRKGNCF-UHFFFAOYSA-N
Mol Weight 359.38 g/mol
Molecular Formula C18H19F2N5O
Exact Mass 359.155767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7os89ZiG0Hn
Name N-(4-sec-butylphenyl)-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/C18H19F2N5O/c1-4-10(2)12-5-7-13(8-6-12)22-17(26)16-23-18-21-11(3)9-14(15(19)20)25(18)24-16/h5-10,15H,4H2,1-3H3,(H,22,26)
InChIKey LDCCZHCGRKGNCF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1436
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: 9310928; UBI_ID: UBI-001437
Temperature 313 °C