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

*Links on SpectraBase are not permalinks.
2,3-Methylenedioxy-5-(cis-1-propenyl)-anisole
SpectraBase Compound ID KOSUHmjMzCU
InChI InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3-
InChIKey DHUZAAUGHUHIDS-ARJAWSKDSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 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 2UOGyLJn9t2
Name 2,3-Methylenedioxy-5-(cis-1-propenyl)-anisole
CAS Registry Number 18312-21-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3-
InChIKey DHUZAAUGHUHIDS-ARJAWSKDSA-N
Instrument Name Bruker WP-80
Literature Reference V. Formacek, Thesis (Ph.D.), Univ. of Wuerzburg, Germany (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6