| SpectraBase Compound ID | KmbwgGTaH7i |
|---|---|
| InChI | InChI=1S/C23H17ClN2O/c1-16-15-18(24)12-13-21(16)26-22(14-11-17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)23(26)27/h2-15H,1H3 |
| InChIKey | YHGSBNFVBWVODI-UHFFFAOYSA-N |
| Mol Weight | 372.86 g/mol |
| Molecular Formula | C23H17ClN2O |
| Exact Mass | 372.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZfEv3WvUDA |
|---|---|
| Name | 3-(4-chloro-o-tolyl)-2-styryl-4(3H)-quinazolinone |
| Source of Sample | Troponwerke, Koeln-Muelheim, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN2O |
| InChI | InChI=1S/C23H17ClN2O/c1-16-15-18(24)12-13-21(16)26-22(14-11-17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)23(26)27/h2-15H,1H3 |
| InChIKey | YHGSBNFVBWVODI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3564M |
| Solvent | CDCl3 |