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7-(1-ethyl-1H-pyrazol-3-yl)-5-methyl-N-(2-methylphenyl)-2-(methylsulfanyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

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7-(1-ethyl-1H-pyrazol-3-yl)-5-methyl-N-(2-methylphenyl)-2-(methylsulfanyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 3V2U0rKBCuK
InChI InChI=1S/C20H23N7OS/c1-5-26-11-10-15(24-26)17-16(18(28)22-14-9-7-6-8-12(14)2)13(3)21-19-23-20(29-4)25-27(17)19/h6-11,17H,5H2,1-4H3,(H,22,28)(H,21,23,25)
InChIKey CQVUBGQDHQMZPZ-UHFFFAOYSA-N
Mol Weight 409.51 g/mol
Molecular Formula C20H23N7OS
Exact Mass 409.16848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgFnje1M27u
Name 7-(1-ethyl-1H-pyrazol-3-yl)-5-methyl-N-(2-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/C20H23N7OS/c1-5-26-11-10-15(24-26)17-16(18(28)22-14-9-7-6-8-12(14)2)13(3)21-19-23-20(29-4)25-27(17)19/h6-11,17H,5H2,1-4H3,(H,22,28)(H,21,23,25)
InChIKey CQVUBGQDHQMZPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31984
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: 1844433; SBI_ID: SBI-031988
Temperature 318 °C