![2-[2-chloro-4-(dimethylamino)phenyl]-2,3-dihydro-4(1H)-quinazolinone](/api/spectrum/LftEn1ByTyx/structure.png?h=300&w=458 "2-[2-chloro-4-(dimethylamino)phenyl]-2,3-dihydro-4(1H)-quinazolinone")
| SpectraBase Compound ID | 2vGpM6ccs5Z |
|---|---|
| InChI | InChI=1S/C16H16ClN3O/c1-20(2)10-7-8-11(13(17)9-10)15-18-14-6-4-3-5-12(14)16(21)19-15/h3-9,15,18H,1-2H3,(H,19,21) |
| InChIKey | BOJFETQWYYHJKX-UHFFFAOYSA-N |
| Mol Weight | 301.78 g/mol |
| Molecular Formula | C16H16ClN3O |
| Exact Mass | 301.09819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LftEn1ByTyx |
|---|---|
| Name | 2-[2-chloro-4-(dimethylamino)phenyl]-2,3-dihydro-4(1H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O |
| InChI | InChI=1S/C16H16ClN3O/c1-20(2)10-7-8-11(13(17)9-10)15-18-14-6-4-3-5-12(14)16(21)19-15/h3-9,15,18H,1-2H3,(H,19,21) |
| InChIKey | BOJFETQWYYHJKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26899M |
| Solvent | Polysol-d |