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1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-5-isopentyl-indanyl-6)-propene

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1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-5-isopentyl-indanyl-6)-propene
SpectraBase Compound ID GlzaJABxkER
InChI InChI=1S/C29H38O2/c1-18(2)9-12-23-16-25-26(29(7,8)20(4)28(25,5)6)17-24(23)19(3)15-21-10-13-22(14-11-21)27(30)31/h10-11,13-18,20H,9,12H2,1-8H3,(H,30,31)/b19-15+
InChIKey AJTALXAKORBPML-XDJHFCHBSA-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 6HPtfEkEaXK
Name 1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-5-isopentyl-indanyl-6)-propene
CAS Registry Number 103962-58-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O2
InChI InChI=1S/C29H38O2/c1-18(2)9-12-23-16-25-26(29(7,8)20(4)28(25,5)6)17-24(23)19(3)15-21-10-13-22(14-11-21)27(30)31/h10-11,13-18,20H,9,12H2,1-8H3,(H,30,31)/b19-15+
InChIKey AJTALXAKORBPML-XDJHFCHBSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6