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2-methyl-N-(4-methylphenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
SpectraBase Compound ID 64dmRqCPnpc
InChI InChI=1S/C14H15N5O2/c1-8-3-5-10(6-4-8)16-13(21)11-7-12(20)17-14-15-9(2)18-19(11)14/h3-6,11H,7H2,1-2H3,(H,16,21)(H,15,17,18,20)
InChIKey NEISXYOZGFOUHF-UHFFFAOYSA-N
Mol Weight 285.31 g/mol
Molecular Formula C14H15N5O2
Exact Mass 285.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9TPi2Bhz2z
Name 2-methyl-N-(4-methylphenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine-7-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/C14H15N5O2/c1-8-3-5-10(6-4-8)16-13(21)11-7-12(20)17-14-15-9(2)18-19(11)14/h3-6,11H,7H2,1-2H3,(H,16,21)(H,15,17,18,20)
InChIKey NEISXYOZGFOUHF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35862
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: E94622; SBI_ID: SBI-035866
Temperature 308 °C