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1,1,1-Triphenyl-pent-2-ene
SpectraBase Compound ID AArxSnRo1ZJ
InChI InChI=1S/C23H22/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-19H,2H2,1H3/b19-3+
InChIKey GOHBSKCRGLCOEH-QBROUFQSSA-N
Mol Weight 298.43 g/mol
Molecular Formula C23H22
Exact Mass 298.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzlvRPzoMO2
Name 1,1,1-Triphenyl-pent-2-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22
InChI InChI=1S/C23H22/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-19H,2H2,1H3/b19-3+
InChIKey GOHBSKCRGLCOEH-QBROUFQSSA-N
Instrument Name Jeol GX-400
Literature Reference M. Shi, K. Shouki, Y. Okamoto, J. Chem. Soc. Perkin I 2443 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3