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10-Propyl-hexacyclo[16.3.0.0/1,5/.0/5,9/.0/10,14/.0/14,18/]-8-henicosene

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10-Propyl-hexacyclo[16.3.0.0/1,5/.0/5,9/.0/10,14/.0/14,18/]-8-henicosene
SpectraBase Compound ID 9OEajqovPVF
InChI InChI=1S/C24H36/c1-2-9-20-11-4-13-22(20)15-6-17-24(22)18-7-16-23(24)14-5-12-21(23)10-3-8-19(20)21/h8H,2-7,9-18H2,1H3
InChIKey UCDRBVDGBWEYMC-UHFFFAOYSA-N
Mol Weight 324.6 g/mol
Molecular Formula C24H36
Exact Mass 324.281701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80NVLSqQSSX
Name 10-Propyl-hexacyclo[16.3.0.0/1,5/.0/5,9/.0/10,14/.0/14,18/]-8-henicosene
CAS Registry Number 106115-37-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H36
InChI InChI=1S/C24H36/c1-2-9-20-11-4-13-22(20)15-6-17-24(22)18-7-16-23(24)14-5-12-21(23)10-3-8-19(20)21/h8H,2-7,9-18H2,1H3
InChIKey UCDRBVDGBWEYMC-UHFFFAOYSA-N
Literature Reference D. Wehle, L. Fitjer, Angew. Chem. 99, 135 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3