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2-methyl-5-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SpectraBase Compound ID DNvfyZJEP76
InChI InChI=1S/C13H12N4O/c1-8-3-5-10(6-4-8)11-7-12(18)17-13(15-11)14-9(2)16-17/h3-7H,1-2H3,(H,14,15,16)
InChIKey WXGASQQPBLUCSK-UHFFFAOYSA-N
Mol Weight 240.27 g/mol
Molecular Formula C13H12N4O
Exact Mass 240.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDJ4wLdhXQe
Name 2-methyl-5-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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/C13H12N4O/c1-8-3-5-10(6-4-8)11-7-12(18)17-13(15-11)14-9(2)16-17/h3-7H,1-2H3,(H,14,15,16)
InChIKey WXGASQQPBLUCSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35118
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: E83403; SBI_ID: SBI-035122
Temperature 298 °C