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N-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID D3lobCwp66u
InChI InChI=1S/C20H12Cl2F3N5O2/c1-32-12-5-2-10(3-6-12)15-9-16(20(23,24)25)30-19(27-15)28-17(29-30)18(31)26-14-7-4-11(21)8-13(14)22/h2-9H,1H3,(H,26,31)
InChIKey NOLLNOCUAQEZNY-UHFFFAOYSA-N
Mol Weight 482.25 g/mol
Molecular Formula C20H12Cl2F3N5O2
Exact Mass 481.032015 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0bUAVlxyML
Name N-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[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/C20H12Cl2F3N5O2/c1-32-12-5-2-10(3-6-12)15-9-16(20(23,24)25)30-19(27-15)28-17(29-30)18(31)26-14-7-4-11(21)8-13(14)22/h2-9H,1H3,(H,26,31)
InChIKey NOLLNOCUAQEZNY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_543
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/6096854; UBI_ID: UBI-000544
Temperature 308 °C