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

*Links on SpectraBase are not permalinks.

5-PHENYL-2,4-PENTADIENSAEURE

View entire compound with spectra: 7 NMR, and 3 MS (GC)

5-PHENYL-2,4-PENTADIENSAEURE
SpectraBase Compound ID 1jLkEB8VZHS
InChI InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
InChIKey FEIQOMCWGDNMHM-KBXRYBNXSA-N
Mol Weight 174.2 g/mol
Molecular Formula C11H10O2
Exact Mass 174.06808 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 DBTdNi46T9F
Name 5-Phenyl-2,4-pentadienoic acid
CAS Registry Number 1552-94-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10O2
InChI InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
InChIKey FEIQOMCWGDNMHM-KBXRYBNXSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, R. Wolff, S.L. Spassov, Org. Magn. Resonance 11, 390 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3