John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JITuVcu5kfw SpectraBase Spectrum ID=8B1llROaOj1

(accessed ).
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 282.125595 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8B1llROaOj1
Name 5,6-dimethoxy-2-methyl-3-phenyl-1-indanone
Source of Sample F. H. Marquardt, Ciba AG, Basel, Switzerland
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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
SpectraBase Batch ID 1duWlQfuMG2
Synonyms 1-INDANONE, 5,6-DIMETHOXY-2-METHYL- 3-PHENYL-,