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2-methyl-5-(4-methylphenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID L8L3nt9F1ko
InChI InChI=1S/C19H18N4/c1-13-8-10-15(11-9-13)17-12-18(16-6-4-3-5-7-16)23-19(21-17)20-14(2)22-23/h3-12,18H,1-2H3,(H,20,21,22)
InChIKey CWUSRBONXABKAK-UHFFFAOYSA-N
Mol Weight 302.38 g/mol
Molecular Formula C19H18N4
Exact Mass 302.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lGw0SK2L4V
Name 2-methyl-5-(4-methylphenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C19H18N4/c1-13-8-10-15(11-9-13)17-12-18(16-6-4-3-5-7-16)23-19(21-17)20-14(2)22-23/h3-12,18H,1-2H3,(H,20,21,22)
InChIKey CWUSRBONXABKAK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35142
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: E83455; SBI_ID: SBI-035146
Temperature 298 °C