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N-(2,6-dibromo-4-fluorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID HbfOTrFxd6v
InChI InChI=1S/C14H8Br2F3N5O/c1-5-2-9(11(18)19)24-14(20-5)22-12(23-24)13(25)21-10-7(15)3-6(17)4-8(10)16/h2-4,11H,1H3,(H,21,25)
InChIKey XYXIQANSMQJOMH-UHFFFAOYSA-N
Mol Weight 479.06 g/mol
Molecular Formula C14H8Br2F3N5O
Exact Mass 476.90477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CJyRMcMurT
Name N-(2,6-dibromo-4-fluorophenyl)-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/C14H8Br2F3N5O/c1-5-2-9(11(18)19)24-14(20-5)22-12(23-24)13(25)21-10-7(15)3-6(17)4-8(10)16/h2-4,11H,1H3,(H,21,25)
InChIKey XYXIQANSMQJOMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2040
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: 9312844; UBI_ID: UBI-002041
Temperature 308 °C