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

*Links on SpectraBase are not permalinks.

4-(2-Phenyl-1,3-dioxolan-2-yl)-2-butenal

View entire compound with spectra: 1 NMR

4-(2-Phenyl-1,3-dioxolan-2-yl)-2-butenal
SpectraBase Compound ID AKirMJTRut0
InChI InChI=1S/C13H14O3/c14-9-5-4-8-13(15-10-11-16-13)12-6-2-1-3-7-12/h1-7,9H,8,10-11H2/b5-4+
InChIKey OBVSKKDRZKIAPZ-SNAWJCMRSA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 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 7dKuTBmm81j
Name 4-(2-Phenyl-1,3-dioxolan-2-yl)-2-butenal
CAS Registry Number 90788-56-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O3
InChI InChI=1S/C13H14O3/c14-9-5-4-8-13(15-10-11-16-13)12-6-2-1-3-7-12/h1-7,9H,8,10-11H2/b5-4+
InChIKey OBVSKKDRZKIAPZ-SNAWJCMRSA-N
Instrument Name Bruker WH-400
Literature Reference E. Akguen, U. Pindur, Monatsh. Chem. 115, 587 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3