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2-Phenyl-5-(4-tolyl)-2,3-dihydro-1,2,4-triazol-3-one

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2-Phenyl-5-(4-tolyl)-2,3-dihydro-1,2,4-triazol-3-one
SpectraBase Compound ID IB2WDOBaPGo
InChI InChI=1S/C15H13N3O/c1-11-7-9-12(10-8-11)14-16-15(19)18(17-14)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,17,19)
InChIKey STWGLMPOGPUNDY-UHFFFAOYSA-N
Mol Weight 251.29 g/mol
Molecular Formula C15H13N3O
Exact Mass 251.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3MgPG3OI2j
Name 2-Phenyl-5-(4-tolyl)-2,3-dihydro-1,2,4-triazol-3-one
CAS Registry Number 3214-05-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13N3O
InChI InChI=1S/C15H13N3O/c1-11-7-9-12(10-8-11)14-16-15(19)18(17-14)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,17,19)
InChIKey STWGLMPOGPUNDY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference W.M. Litchman, U. Hollstein, Org. Magn. Resonance 11, 137 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6