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1,1-Diphenyl-1-(4-tolyl)-but-2-ene
SpectraBase Compound ID DOtnFTJDrKM
InChI InChI=1S/C23H22/c1-3-18-23(20-10-6-4-7-11-20,21-12-8-5-9-13-21)22-16-14-19(2)15-17-22/h3-18H,1-2H3/b18-3+
InChIKey MKGQZVPTQQTGJK-JFQJCAQQSA-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 Hv9mtrCzFJy
Name 1,1-Diphenyl-1-(4-tolyl)-but-2-ene
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H22
InChI InChI=1S/C23H22/c1-3-18-23(20-10-6-4-7-11-20,21-12-8-5-9-13-21)22-16-14-19(2)15-17-22/h3-18H,1-2H3/b18-3+
InChIKey MKGQZVPTQQTGJK-JFQJCAQQSA-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