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N-(4-bromophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5dHXM8WrRTC
InChI InChI=1S/C14H10BrF2N5O/c1-7-6-10(11(16)17)22-14(18-7)20-12(21-22)13(23)19-9-4-2-8(15)3-5-9/h2-6,11H,1H3,(H,19,23)
InChIKey NYEPVIGGUZDQPJ-UHFFFAOYSA-N
Mol Weight 382.17 g/mol
Molecular Formula C14H10BrF2N5O
Exact Mass 381.003679 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bbC2xXcbIB
Name N-(4-bromophenyl)-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/C14H10BrF2N5O/c1-7-6-10(11(16)17)22-14(18-7)20-12(21-22)13(23)19-9-4-2-8(15)3-5-9/h2-6,11H,1H3,(H,19,23)
InChIKey NYEPVIGGUZDQPJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1357
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: 9311387; UBI_ID: UBI-001358
Temperature 313 °C