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1-(4-Carboxy-phenyl)-trans-2-(1,1,4,4-tetramethyl-6-isopentyl-tetralinyl-7)-propene
SpectraBase Compound ID J603T6mLM0m
InChI InChI=1S/C29H38O2/c1-19(2)8-11-23-17-25-26(29(6,7)15-14-28(25,4)5)18-24(23)20(3)16-21-9-12-22(13-10-21)27(30)31/h9-10,12-13,16-19H,8,11,14-15H2,1-7H3,(H,30,31)/b20-16+
InChIKey QCCNEZVAOXOJQR-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 EP3Mq1LR7fv
Name 1-(4-Carboxy-phenyl)-trans-2-(1,1,4,4-tetramethyl-6-isopentyl-tetralinyl-7)-propene
CAS Registry Number 103962-57-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O2
InChI InChI=1S/C29H38O2/c1-19(2)8-11-23-17-25-26(29(6,7)15-14-28(25,4)5)18-24(23)20(3)16-21-9-12-22(13-10-21)27(30)31/h9-10,12-13,16-19H,8,11,14-15H2,1-7H3,(H,30,31)/b20-16+
InChIKey QCCNEZVAOXOJQR-CAPFRKAQSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6