| SpectraBase Spectrum ID |
1GSNRYhaRVp |
| Name |
2-Phenacyl-indan-1,3-dione |
| CAS Registry Number |
7421-68-3 |
| Comments |
TABLE LAYOUT INCORRECT, C-M AND C-P HEADINGS SHOULD BE BELOW C-I AND C-O, RESPECTIVELY |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H12O3 |
| InChI |
InChI=1S/C17H12O3/c18-15(11-6-2-1-3-7-11)10-14-16(19)12-8-4-5-9-13(12)17(14)20/h1-9,14H,10H2 |
| InChIKey |
ASPPEJOYYRHNGS-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
M.P. Sammes, P.M. Maini, Magn. Res. Chem. 25, 372 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
