| SpectraBase Spectrum ID |
2CZ8ztStZeA |
| Name |
6-(o-CHLOROPHENYL)-2-PHENYL-4(3H)-PYRIMIDINONE |
| Source of Sample |
A. Marsura, University of Grenoble, La Tronche, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O |
| InChI |
InChI=1S/C16H11ClN2O/c17-13-9-5-4-8-12(13)14-10-15(20)19-16(18-14)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) |
| InChIKey |
XZZZSOYDXDZWOX-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 595
Abstract-Chemical Abstracts= 97, 182342(1982) |
| Melting Point |
240C |
| Molecular Weight |
282.726990 |
| Synonyms |
PYRIMIDINONE, 4/3H/-, 6-/O-CHLORO- PHENYL/-2-PHENYL-, |
| Technique |
KBr WAFER |
