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

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7-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5-methyl-N-(2-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 4PiTGkIpFqK
InChI InChI=1S/C20H23N7O/c1-5-26-10-15(13(3)25-26)18-17(14(4)23-20-21-11-22-27(18)20)19(28)24-16-9-7-6-8-12(16)2/h6-11,18H,5H2,1-4H3,(H,24,28)(H,21,22,23)
InChIKey HJABDGSKGFYZMA-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C20H23N7O
Exact Mass 377.196408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNBtmxHS6X0
Name 7-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5-methyl-N-(2-methylphenyl)-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/C20H23N7O/c1-5-26-10-15(13(3)25-26)18-17(14(4)23-20-21-11-22-27(18)20)19(28)24-16-9-7-6-8-12(16)2/h6-11,18H,5H2,1-4H3,(H,24,28)(H,21,22,23)
InChIKey HJABDGSKGFYZMA-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33954
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: 1998158; SBI_ID: SBI-033958
Temperature 303 °C