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

*Links on SpectraBase are not permalinks.
1-(4-Carboethoxy-phenyl)-trans-2-(1,1,4,4-tetramethyl-6-ethyl-7-tetralinyl)-propene
SpectraBase Compound ID 4WClRJEqpXq
InChI InChI=1S/C28H36O2/c1-8-21-17-24-25(28(6,7)15-14-27(24,4)5)18-23(21)19(3)16-20-10-12-22(13-11-20)26(29)30-9-2/h10-13,16-18H,8-9,14-15H2,1-7H3/b19-16+
InChIKey PCLMDZOGYWUHEM-KNTRCKAVSA-N
Mol Weight 404.6 g/mol
Molecular Formula C28H36O2
Exact Mass 404.27153 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 2qoyiZV9Y9I
Name 1-(4-Carboethoxy-phenyl)-trans-2-(1,1,4,4-tetramethyl-6-ethyl-7-tetralinyl)-propene
CAS Registry Number 88041-89-8
Comments WHE-7956-98
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H36O2
InChI InChI=1S/C28H36O2/c1-8-21-17-24-25(28(6,7)15-14-27(24,4)5)18-23(21)19(3)16-20-10-12-22(13-11-20)26(29)30-9-2/h10-13,16-18H,8-9,14-15H2,1-7H3/b19-16+
InChIKey PCLMDZOGYWUHEM-KNTRCKAVSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3