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N-(5-tert-butyl-2-methoxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GRXLex2FcoT
InChI InChI=1S/C19H21F2N5O2/c1-10-8-13(15(20)21)26-18(22-10)24-16(25-26)17(27)23-12-9-11(19(2,3)4)6-7-14(12)28-5/h6-9,15H,1-5H3,(H,23,27)
InChIKey COIWEJKSLUVEGN-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C19H21F2N5O2
Exact Mass 389.166331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bdoCFznBB6
Name N-(5-tert-butyl-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/C19H21F2N5O2/c1-10-8-13(15(20)21)26-18(22-10)24-16(25-26)17(27)23-12-9-11(19(2,3)4)6-7-14(12)28-5/h6-9,15H,1-5H3,(H,23,27)
InChIKey COIWEJKSLUVEGN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1470
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: 9311049; UBI_ID: UBI-001471
Temperature 313 °C