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

*Links on SpectraBase are not permalinks.

Pentacyclo(8.4.1.0/1,10/.0/4,13/.0/7,12/)pentadeca-3,5,7-triene

View entire compound with spectra: 1 NMR

Pentacyclo(8.4.1.0/1,10/.0/4,13/.0/7,12/)pentadeca-3,5,7-triene
SpectraBase Compound ID CQcOeDaZhYQ
InChI InChI=1S/C15H16/c1-2-11-4-6-15-8-13(11)12-7-14(15,9-15)5-3-10(1)12/h1-4,12-13H,5-9H2
InChIKey SSFRQILXBGOAHK-UHFFFAOYSA-N
Mol Weight 196.29 g/mol
Molecular Formula C15H16
Exact Mass 196.125201 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 6Ghg4oUWUfI
Name Pentacyclo(8.4.1.0/1,10/.0/4,13/.0/7,12/)pentadeca-3,5,7-triene
CAS Registry Number 85710-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16
InChI InChI=1S/C15H16/c1-2-11-4-6-15-8-13(11)12-7-14(15,9-15)5-3-10(1)12/h1-4,12-13H,5-9H2
InChIKey SSFRQILXBGOAHK-UHFFFAOYSA-N
Literature Reference P.R. Spurr, D.P. Hamon, J. Am. Chem. Soc. 105, 4734 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3