SpectraBase Spectrum ID |
AjibdNkCJU2 |
Name |
5,6-dimethoxy-3-phenyl-1-indanone, oxime |
Source of Sample |
F. H. Marquardt, Ciba AG, Basel, Switzerland |
Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-20-16-9-13-12(11-6-4-3-5-7-11)8-15(18-19)14(13)10-17(16)21-2/h3-7,9-10,12,19H,8H2,1-2H3 |
InChIKey |
YEOQBMPIBWLDJL-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3105M |
Solvent |
CDCl3 |
Synonyms |
1-INDANONE, 5,6-DIMETHOXY-3-PHENYL-, OXIME |