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2-Phenyl-1-(2-methyl-butenylidene)-cyclopropane
SpectraBase Compound ID 3gWXL8MJfIL
InChI InChI=1S/C14H16/c1-3-11(2)9-13-10-14(13)12-7-5-4-6-8-12/h4-8,14H,3,10H2,1-2H3
InChIKey MGWXUSPTQFLLRU-UHFFFAOYSA-N
Mol Weight 184.28 g/mol
Molecular Formula C14H16
Exact Mass 184.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvvnwtetMGS
Name 2-Phenyl-1-(2-methyl-butenylidene)-cyclopropane
CAS Registry Number 4544-22-3
Comments FIRST STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16
InChI InChI=1S/C14H16/c1-3-11(2)9-13-10-14(13)12-7-5-4-6-8-12/h4-8,14H,3,10H2,1-2H3
InChIKey MGWXUSPTQFLLRU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.J. Pasto, J.K. Borchardt, J. Org. Chem. 41, 1061 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3