| SpectraBase Compound ID | JxvUu1EFGc8 |
|---|---|
| InChI | InChI=1S/C18H15ClN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-10-13(19)6-9-15(16)17(21)22/h4-10H,3H2,1-2H3 |
| InChIKey | OBTJBJMMAMIZKS-UHFFFAOYSA-N |
| Mol Weight | 342.78 g/mol |
| Molecular Formula | C18H15ClN2O3 |
| Exact Mass | 342.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuTOTw5HUyu |
|---|---|
| Name | p-(7-chloro-3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O3 |
| InChI | InChI=1S/C18H15ClN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-10-13(19)6-9-15(16)17(21)22/h4-10H,3H2,1-2H3 |
| InChIKey | OBTJBJMMAMIZKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30937M |
| Solvent | CDCl3 |