For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

anti-10-Phenyl-bicyclo(4.3.1)deca-2,4-diene

View entire compound with spectra: 1 NMR

anti-10-Phenyl-bicyclo(4.3.1)deca-2,4-diene
SpectraBase Compound ID 2mtraMNDAsf
InChI InChI=1S/C16H18/c1-2-7-13(8-3-1)16-14-9-4-5-10-15(16)12-6-11-14/h1-5,7-10,14-16H,6,11-12H2/t14-,15-/m0/s1
InChIKey JGLDFDBRZIAVTE-GJZGRUSLSA-N
Mol Weight 210.32 g/mol
Molecular Formula C16H18
Exact Mass 210.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E3eH84x2xN7
Name anti-10-Phenyl-bicyclo(4.3.1)deca-2,4-diene
CAS Registry Number 79599-67-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18
InChI InChI=1S/C16H18/c1-2-7-13(8-3-1)16-14-9-4-5-10-15(16)12-6-11-14/h1-5,7-10,14-16H,6,11-12H2/t14-,15-/m0/s1
InChIKey JGLDFDBRZIAVTE-GJZGRUSLSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, G.D. Crouse, A.K.Sharma, J. Am. Chem. Soc. 104, 4411 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3