| SpectraBase Compound ID | 8W3o8u520n9 |
|---|---|
| InChI | InChI=1S/C23H17ClN2O/c1-16-19(24)11-7-13-21(16)26-22(15-14-17-8-3-2-4-9-17)25-20-12-6-5-10-18(20)23(26)27/h2-15H,1H3 |
| InChIKey | GJEFSGLOFFFPCR-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 | 2bcxxi2VROY |
|---|---|
| Name | 3-(3-chloro-o-tolyl)-2-styryl-4(3H)-quinazolinone |
| Source of Sample | Troponwerke, Koeln-Muelheim, Germany |
| Copyright | Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN2O |
| InChI | InChI=1S/C23H17ClN2O/c1-16-19(24)11-7-13-21(16)26-22(15-14-17-8-3-2-4-9-17)25-20-12-6-5-10-18(20)23(26)27/h2-15H,1H3 |
| InChIKey | GJEFSGLOFFFPCR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3563M |
| Solvent | CDCl3 |
| SpectraBase Batch ID | 7DrXpEfsHes |