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

*Links on SpectraBase are not permalinks.

10-undecenoic acid, 4-[(p-ethoxyphenyl)azo]phenyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

10-undecenoic acid, 4-[(p-ethoxyphenyl)azo]phenyl ester
SpectraBase Compound ID Bi2nFbjf2YL
InChI InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+
InChIKey RRJWBVYCQCURLH-CYYJNZCTSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H32N2O3
Exact Mass 408.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8ezrfKYSXGK
Name p-[(p-ETHOXYPHENYL)AZO]PHENOL, 10-UNDECENOATE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H32N2O3
InChI InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+
InChIKey RRJWBVYCQCURLH-CYYJNZCTSA-N
Melting Point 65-110C
Molecular Weight 408.55
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 10-UNDECENOIC ACID, P-//P-ETHOXYPHENYL/AZO/PHENYL ESTER