| SpectraBase Compound ID | B0XkaxnHO81 |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3 |
| InChIKey | JEYCTXHKTXCGPB-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Tah5DyOWYV |
|---|---|
| Name | 2-methyl-3-(o-tolyl)-4(3H)-quinazolinone |
| Source of Sample | Troponwerke, Koeln-Muelheim, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3 |
| InChIKey | JEYCTXHKTXCGPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3545M |
| Solvent | CDCl3 |
| Synonyms | QUINAZOLINONE, 4/3H/-, 2-METHYL- 3-/O-TOLYL/-, |