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

*Links on SpectraBase are not permalinks.

1-(1-Cyclopentenyl)-endo-tetracyclo(10.3.0.0/2,6/.0/7,11/)pentadec-6-ene

View entire compound with spectra: 2 NMR

1-(1-Cyclopentenyl)-endo-tetracyclo(10.3.0.0/2,6/.0/7,11/)pentadec-6-ene
SpectraBase Compound ID AOMkWzOVqNw
InChI InChI=1S/C20H28/c1-2-7-14(6-1)20-13-5-12-19(20)16-9-3-8-15(16)17-10-4-11-18(17)20/h6,16,18-19H,1-5,7-13H2
InChIKey BXSALFFOJUFENF-UHFFFAOYSA-N
Mol Weight 268.44 g/mol
Molecular Formula C20H28
Exact Mass 268.219101 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 2KKncLEhatp
Name 1-(1-Cyclopentenyl)-exo-tetracyclo(10.3.0.0/2,6/.0/7,11/)pentadec-6-ene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H28
InChI InChI=1S/C20H28/c1-2-7-14(6-1)20-13-5-12-19(20)16-9-3-8-15(16)17-10-4-11-18(17)20/h6,16,18-19H,1-5,7-13H2
InChIKey BXSALFFOJUFENF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3