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[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-(2-methylphenoxy)-5-nitrophenyl]-5-(2-thienyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 9h0rae5DZFK
InChI InChI=1S/C24H15F3N6O4S/c1-13-5-2-3-6-18(13)37-16-10-14(9-15(11-16)33(35)36)28-22(34)21-30-23-29-17(19-7-4-8-38-19)12-20(24(25,26)27)32(23)31-21/h2-12H,1H3,(H,28,34)
InChIKey WHLIWDQHTXRNEK-UHFFFAOYSA-N
Mol Weight 540.48 g/mol
Molecular Formula C24H15F3N6O4S
Exact Mass 540.082759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JbOLwlqe6A
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-(2-methylphenoxy)-5-nitrophenyl]-5-(2-thienyl)-7-(trifluoromethyl)-
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/C24H15F3N6O4S/c1-13-5-2-3-6-18(13)37-16-10-14(9-15(11-16)33(35)36)28-22(34)21-30-23-29-17(19-7-4-8-38-19)12-20(24(25,26)27)32(23)31-21/h2-12H,1H3,(H,28,34)
InChIKey WHLIWDQHTXRNEK-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6289
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: ZI/5129585; Labnumber: IDV-248; IOH_ID: IOH-013292
Temperature 297 °C