| SpectraBase Compound ID | Cz6F3WMuFpM |
|---|---|
| InChI | InChI=1S/C18H15BrN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-9-6-13(19)10-15(16)17(21)22/h4-10H,3H2,1-2H3 |
| InChIKey | XBSOYTNZFPBSHQ-UHFFFAOYSA-N |
| Mol Weight | 387.23 g/mol |
| Molecular Formula | C18H15BrN2O3 |
| Exact Mass | 386.026605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtNy8Ygqwpw |
|---|---|
| Name | p-(6-bromo-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 | C18H15BrN2O3 |
| InChI | InChI=1S/C18H15BrN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-9-6-13(19)10-15(16)17(21)22/h4-10H,3H2,1-2H3 |
| InChIKey | XBSOYTNZFPBSHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39156M |
| Solvent | CDCl3 |