SpectraBase Spectrum ID |
51wiAR1hUII |
Name |
3-(5-CHLORO-2-PHENOXYPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koeln-Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClN2O2 |
InChI |
InChI=1S/C21H15ClN2O2/c1-14-23-18-10-6-5-9-17(18)21(25)24(14)19-13-15(22)11-12-20(19)26-16-7-3-2-4-8-16/h2-13H,1H3 |
InChIKey |
FJJAJHMDZVCYDE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
105-106C |
Molecular Weight |
362.812988 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/5-CHLORO- 2-PHENOXYPHENYL/-2-METHYL-, |
Technique |
KBr WAFER |