| SpectraBase Spectrum ID |
Fip9JQlrZOt |
| Name |
2-[2-(6-METHYL-2-PYRIDYL)VINYL]-3-(o-TOLYL)-4(3H)-QUINAZOLINONE |
| Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O |
| InChI |
InChI=1S/C23H19N3O/c1-16-8-3-6-13-21(16)26-22(15-14-18-10-7-9-17(2)24-18)25-20-12-5-4-11-19(20)23(26)27/h3-15H,1-2H3 |
| InChIKey |
MGBXFEPFQJGSJK-UHFFFAOYSA-N |
| Melting Point |
152-153.5C |
| Molecular Weight |
353.43 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/2-/6- METHYL-2-PYRIDYL/VINYL/-3-/O-TOLYL/-, |
![2-[2-(6-methyl-2-pyridyl)vinyl]-3-(o-tolyl)-4(3H)-quinazolinone](/api/spectrum/Fip9JQlrZOt/structure.png?h=300&w=458 "2-[2-(6-methyl-2-pyridyl)vinyl]-3-(o-tolyl)-4(3H)-quinazolinone")
