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1-(4-Ethoxycarbonyl-phenyl)-2-(5,5,8,8-tetramethyl-3-isopropyl-2-tetralinyl)-2-propene

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1-(4-Ethoxycarbonyl-phenyl)-2-(5,5,8,8-tetramethyl-3-isopropyl-2-tetralinyl)-2-propene
SpectraBase Compound ID ESbbOCnVZBR
InChI InChI=1S/C29H38O2/c1-9-31-27(30)22-12-10-21(11-13-22)16-20(4)24-18-26-25(17-23(24)19(2)3)28(5,6)14-15-29(26,7)8/h10-13,16-19H,9,14-15H2,1-8H3/b20-16+
InChIKey YYXVOTGOEGBWDF-CAPFRKAQSA-N
Mol Weight 418.6 g/mol
Molecular Formula C29H38O2
Exact Mass 418.28718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bl95W0vShOw
Name 1-(4-Ethoxycarbonyl-phenyl)-2-(5,5,8,8-tetramethyl-3-isopropyl-2-tetralinyl)-2-propene
CAS Registry Number 88041-90-1
Comments WHE-7887-19
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O2
InChI InChI=1S/C29H38O2/c1-9-31-27(30)22-12-10-21(11-13-22)16-20(4)24-18-26-25(17-23(24)19(2)3)28(5,6)14-15-29(26,7)8/h10-13,16-19H,9,14-15H2,1-8H3/b20-16+
InChIKey YYXVOTGOEGBWDF-CAPFRKAQSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3