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

*Links on SpectraBase are not permalinks.

anti, syn-Pentacyclo(8.4.1.1/2,9/.1/4,7/.0/3,8/)heptadeca-3(8),11,13-trien-15-one

View entire compound with spectra: 1 NMR

anti, syn-Pentacyclo(8.4.1.1/2,9/.1/4,7/.0/3,8/)heptadeca-3(8),11,13-trien-15-one
SpectraBase Compound ID 35e6t0whxke
InChI InChI=1S/C17H18O/c18-17-11-3-1-2-4-12(17)14-8-13(11)15-9-5-6-10(7-9)16(14)15/h1-4,9-14H,5-8H2/t9-,10+,11-,12+,13-,14+
InChIKey SQVMXNRXYJTIPU-LRRLDJKKSA-N
Mol Weight 238.33 g/mol
Molecular Formula C17H18O
Exact Mass 238.135765 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 FjjQ13ASJUP
Name anti, syn-Pentacyclo(8.4.1.1/2,9/.1/4,7/.0/3,8/)heptadeca-3(8),11,13-trien-15-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O
InChI InChI=1S/C17H18O/c18-17-11-3-1-2-4-12(17)14-8-13(11)15-9-5-6-10(7-9)16(14)15/h1-4,9-14H,5-8H2/t9-,10+,11-,12+,13-,14+
InChIKey SQVMXNRXYJTIPU-LRRLDJKKSA-N
Literature Reference L.A. Paquette, S.J. Hathaway, T.M. Kravetz, J. Am. Chem. Soc. 106, 5741 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3