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1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-6-ethyl-indan-5-yl)-propene

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1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-6-ethyl-indan-5-yl)-propene
SpectraBase Compound ID FDAT2KKnoAg
InChI InChI=1S/C26H32O2/c1-8-19-14-22-23(26(6,7)17(3)25(22,4)5)15-21(19)16(2)13-18-9-11-20(12-10-18)24(27)28/h9-15,17H,8H2,1-7H3,(H,27,28)/b16-13+
InChIKey XRZXQAQCVJLLBH-DTQAZKPQSA-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

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SpectraBase Spectrum ID 8h9cE9IwUl4
Name 1-(4-Carboxy-phenyl)-trans-2-(1,1,2,3,3-pentamethyl-6-ethyl-indan-5-yl)-propene
CAS Registry Number 103962-60-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32O2
InChI InChI=1S/C26H32O2/c1-8-19-14-22-23(26(6,7)17(3)25(22,4)5)15-21(19)16(2)13-18-9-11-20(12-10-18)24(27)28/h9-15,17H,8H2,1-7H3,(H,27,28)/b16-13+
InChIKey XRZXQAQCVJLLBH-DTQAZKPQSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3