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

*Links on SpectraBase are not permalinks.

1-(4-Carboxy-phenyl)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)-(E)-propene

View entire compound with spectra: 4 NMR, and 1 FTIR

1-(4-Carboxy-phenyl)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)-(E)-propene
SpectraBase Compound ID JBwzbDPoSRD
InChI InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+
InChIKey FOIVPCKZDPCJJY-JQIJEIRASA-N
Mol Weight 348.49 g/mol
Molecular Formula C24H28O2
Exact Mass 348.20893 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DQQx0dl95Hv
Name 1-(4-Carboxyphenyl)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)-(E)-propene
CAS Registry Number 71441-28-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O2
InChI InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+
InChIKey FOIVPCKZDPCJJY-JQIJEIRASA-N
Instrument Name Bruker IFS 85
Synonyms Benzoic acid, 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-,
Technique KBr-Pellet