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

*Links on SpectraBase are not permalinks.
Tetradecamethyl-(7)-pericyclyne
SpectraBase Compound ID H7iE2gEmQuO
InChI InChI=1S/C35H42/c1-29(2)15-17-30(3,4)19-21-32(7,8)23-25-34(11,12)27-28-35(13,14)26-24-33(9,10)22-20-31(5,6)18-16-29/h1-14H3
InChIKey UEYWSZZTDMFYCT-UHFFFAOYSA-N
Mol Weight 462.7 g/mol
Molecular Formula C35H42
Exact Mass 462.328651 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 5Choo6ZspVt
Name Tetradecamethyl-(7)-pericyclyne
CAS Registry Number 98169-97-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H42
InChI InChI=1S/C35H42/c1-29(2)15-17-30(3,4)19-21-32(7,8)23-25-34(11,12)27-28-35(13,14)26-24-33(9,10)22-20-31(5,6)18-16-29/h1-14H3
InChIKey UEYWSZZTDMFYCT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.T. Scott, G.J. Decicco, J.L.Huyn, J. Am. Chem. Soc. 107, 6546 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6