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

*Links on SpectraBase are not permalinks.

2-(1,1,2,3,3-Pentamethyl-indanyl-5)-1-(E)-(4-carbethoxy-phenyl)-propene

View entire compound with spectra: 1 NMR

2-(1,1,2,3,3-Pentamethyl-indanyl-5)-1-(E)-(4-carbethoxy-phenyl)-propene
SpectraBase Compound ID 6Dz8aPTohBE
InChI InChI=1S/C26H32O2/c1-8-28-24(27)20-11-9-19(10-12-20)15-17(2)21-13-14-22-23(16-21)26(6,7)18(3)25(22,4)5/h9-16,18H,8H2,1-7H3/b17-15+
InChIKey ZAHKOEFDLWPFNE-BMRADRMJSA-N
Mol Weight 376.5 g/mol
Molecular Formula C26H32O2
Exact Mass 376.24023 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 KkK9V0S2HBd
Name 2-(1,1,2,3,3-Pentamethyl-indanyl-5)-1-(E)-(4-carbethoxy-phenyl)-propene
CAS Registry Number 71441-14-0
Comments WHE-7027-20
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32O2
InChI InChI=1S/C26H32O2/c1-8-28-24(27)20-11-9-19(10-12-20)15-17(2)21-13-14-22-23(16-21)26(6,7)18(3)25(22,4)5/h9-16,18H,8H2,1-7H3/b17-15+
InChIKey ZAHKOEFDLWPFNE-BMRADRMJSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6