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N-(2-methoxyphenyl)-5-methyl-7-(3-methylphenyl)-2-(methylsulfanyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID JIi18eAOOml
InChI InChI=1S/C22H23N5O2S/c1-13-8-7-9-15(12-13)19-18(14(2)23-21-25-22(30-4)26-27(19)21)20(28)24-16-10-5-6-11-17(16)29-3/h5-12,19H,1-4H3,(H,24,28)(H,23,25,26)
InChIKey YFIKYTLUYZESIJ-UHFFFAOYSA-N
Mol Weight 421.52 g/mol
Molecular Formula C22H23N5O2S
Exact Mass 421.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIGTJ2nRALE
Name N-(2-methoxyphenyl)-5-methyl-7-(3-methylphenyl)-2-(methylsulfanyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-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/C22H23N5O2S/c1-13-8-7-9-15(12-13)19-18(14(2)23-21-25-22(30-4)26-27(19)21)20(28)24-16-10-5-6-11-17(16)29-3/h5-12,19H,1-4H3,(H,24,28)(H,23,25,26)
InChIKey YFIKYTLUYZESIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34947
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: E81403; SBI_ID: SBI-034951
Temperature 298 °C