| SpectraBase Compound ID | GM1gLBFBLgy |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-2-20-14-10-6-4-8-12(14)15-17-13-9-5-3-7-11(13)16(19)18-15/h3-10,15,17H,2H2,1H3,(H,18,19) |
| InChIKey | DQLSLPJRMDWSKV-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pHq9l51tp4 |
|---|---|
| Name | 2,3-dihydro-2-(o-ethoxyphenyl)l-4(1H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-2-20-14-10-6-4-8-12(14)15-17-13-9-5-3-7-11(13)16(19)18-15/h3-10,15,17H,2H2,1H3,(H,18,19) |
| InChIKey | DQLSLPJRMDWSKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42355M |
| Solvent | CDCl3 |