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5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FKAQpQZuFDS
InChI InChI=1S/C21H13F6N5O2/c1-34-12-8-6-11(7-9-12)15-10-16(21(25,26)27)32-19(29-15)30-17(31-32)18(33)28-14-5-3-2-4-13(14)20(22,23)24/h2-10H,1H3,(H,28,33)
InChIKey GCMOHVUBKAETHJ-UHFFFAOYSA-N
Mol Weight 481.36 g/mol
Molecular Formula C21H13F6N5O2
Exact Mass 481.097344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGjDwacsiQl
Name 5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl][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/C21H13F6N5O2/c1-34-12-8-6-11(7-9-12)15-10-16(21(25,26)27)32-19(29-15)30-17(31-32)18(33)28-14-5-3-2-4-13(14)20(22,23)24/h2-10H,1H3,(H,28,33)
InChIKey GCMOHVUBKAETHJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_539
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: UZI/6093772; UBI_ID: UBI-000540
Temperature 308 °C