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

*Links on SpectraBase are not permalinks.
1-cyclopropyl-3-[3,4-(methylenedioxy)phenyl]-2-propen-1-one
SpectraBase Compound ID KSUdLqjfLJC
InChI InChI=1S/C13H12O3/c14-11(10-3-4-10)5-1-9-2-6-12-13(7-9)16-8-15-12/h1-2,5-7,10H,3-4,8H2
InChIKey NWDSUOFLOXFSEW-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C13H12O3
Exact Mass 216.078644 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 CQptbRGh0ps
Name 1-CYCLOPROPYL-3-[3,4-(METHYLENEDIOXY)PHENYL]-2-PROPEN-1-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12O3
InChI InChI=1S/C13H12O3/c14-11(10-3-4-10)5-1-9-2-6-12-13(7-9)16-8-15-12/h1-2,5-7,10H,3-4,8H2
InChIKey NWDSUOFLOXFSEW-UHFFFAOYSA-N
Molecular Weight 216.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PROPEN-1-ONE, 1-CYCLOPROPYL- 3-/3,4-/METHYLENEDIOXY/PHENYL/-,