SpectraBase Spectrum ID |
4E9qWFKow7A |
Name |
6-CHLORO-3,4-DIHYDRO-4-HYDROXY-3-METHYL-4-PHENYL-2(1H)-QUINAZOLINONE |
Source of Sample |
W. Metlesics, Hoffmann-La Roche, Inc., Nutley, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClN2O2 |
InChI |
InChI=1S/C15H13ClN2O2/c1-18-14(19)17-13-8-7-11(16)9-12(13)15(18,20)10-5-3-2-4-6-10/h2-9,20H,1H3,(H,17,19) |
InChIKey |
AWSGAAUIGPHERF-UHFFFAOYSA-N |
Literature Reference |
JOCE 31, 1007(1966) |
Melting Point |
>200C (dec.) |
Molecular Weight |
288.730988 |
Synonyms |
QUINAZOLINONE, 2/1H/-, 6-CHLORO- 3,4-DIHYDRO-4-HYDROXY-3-METHYL-4- PHENYL-, |
Technique |
KBr WAFER |