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N-(1,3-benzodioxol-5-yl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5sUs9foUk9f
InChI InChI=1S/C15H11F2N5O3/c1-7-4-9(12(16)17)22-15(18-7)20-13(21-22)14(23)19-8-2-3-10-11(5-8)25-6-24-10/h2-5,12H,6H2,1H3,(H,19,23)
InChIKey CPHUOLMHJMDCQC-UHFFFAOYSA-N
Mol Weight 347.28 g/mol
Molecular Formula C15H11F2N5O3
Exact Mass 347.082996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rj1FvWnzN3
Name N-(1,3-benzodioxol-5-yl)-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/C15H11F2N5O3/c1-7-4-9(12(16)17)22-15(18-7)20-13(21-22)14(23)19-8-2-3-10-11(5-8)25-6-24-10/h2-5,12H,6H2,1H3,(H,19,23)
InChIKey CPHUOLMHJMDCQC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1360
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: 9311606; UBI_ID: UBI-001361
Temperature 313 °C