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3-(3,5,6-Triphenyl-4,5-dihydro-1,2,4-triazin-4-Y L)-propan-1-ol

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3-(3,5,6-Triphenyl-4,5-dihydro-1,2,4-triazin-4-Y L)-propan-1-ol
SpectraBase Compound ID GCNiaubtcSw
InChI InChI=1S/C24H23N3O/c28-18-10-17-27-23(20-13-6-2-7-14-20)22(19-11-4-1-5-12-19)25-26-24(27)21-15-8-3-9-16-21/h1-9,11-16,23,28H,10,17-18H2
InChIKey IDIFTKVHKLMWGX-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C24H23N3O
Exact Mass 369.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8CMFML1HG6
Name 3-(3,5,6-Triphenyl-4,5-dihydro-1,2,4-triazin-4-Y L)-propan-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23N3O
InChI InChI=1S/C24H23N3O/c28-18-10-17-27-23(20-13-6-2-7-14-20)22(19-11-4-1-5-12-19)25-26-24(27)21-15-8-3-9-16-21/h1-9,11-16,23,28H,10,17-18H2
InChIKey IDIFTKVHKLMWGX-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J. Nagy, J. Nyitrai, P. Kolonits, J. Chem. Soc. Perkin I 3267 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6