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

*Links on SpectraBase are not permalinks.

5,6-dimethoxy-2-methyl-3-phenyl-1-indanone

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

5,6-dimethoxy-2-methyl-3-phenyl-1-indanone
SpectraBase Compound ID JITuVcu5kfw
InChI InChI=1S/C18H18O3/c1-11-17(12-7-5-4-6-8-12)13-9-15(20-2)16(21-3)10-14(13)18(11)19/h4-11,17H,1-3H3
InChIKey FXQVOTWCNNMFQZ-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 8B1llROaOj1
Name 5,6-dimethoxy-2-methyl-3-phenyl-1-indanone
Source of Sample F. H. Marquardt, Ciba AG, Basel, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18O3
InChI InChI=1S/C18H18O3/c1-11-17(12-7-5-4-6-8-12)13-9-15(20-2)16(21-3)10-14(13)18(11)19/h4-11,17H,1-3H3
InChIKey FXQVOTWCNNMFQZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3112M
Solvent CCl4
Synonyms 1-INDANONE, 5,6-DIMETHOXY-2-METHYL- 3-PHENYL-,