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[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-methyl-N-(phenylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)-
SpectraBase Compound ID JLlUB5YpInY
InChI InChI=1S/C19H14F3N5OS/c1-26(11-12-6-3-2-4-7-12)17(28)16-24-18-23-13(14-8-5-9-29-14)10-15(19(20,21)22)27(18)25-16/h2-10H,11H2,1H3
InChIKey DMQKJTLJKIFQGH-UHFFFAOYSA-N
Mol Weight 417.41 g/mol
Molecular Formula C19H14F3N5OS
Exact Mass 417.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J23BREERNxU
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-methyl-N-(phenylmethyl)-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/C19H14F3N5OS/c1-26(11-12-6-3-2-4-7-12)17(28)16-24-18-23-13(14-8-5-9-29-14)10-15(19(20,21)22)27(18)25-16/h2-10H,11H2,1H3
InChIKey DMQKJTLJKIFQGH-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3245
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/5128595; Labnumber: IDV-334; IOH_ID: IOH-010248
Temperature 297 °C