| SpectraBase Compound ID | E3f8OYZrmsC |
|---|---|
| InChI | InChI=1S/C17H12BrNO3/c1-21-15-8-7-11(9-13(15)18)10-14-17(20)22-16(19-14)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | PYNJCYGRCDLSDU-UHFFFAOYSA-N |
| Mol Weight | 358.19 g/mol |
| Molecular Formula | C17H12BrNO3 |
| Exact Mass | 357.000056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PHEcBB35n0 |
|---|---|
| Name | 4-(3-bromo-4-methoxybenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12BrNO3 |
| InChI | InChI=1S/C17H12BrNO3/c1-21-15-8-7-11(9-13(15)18)10-14-17(20)22-16(19-14)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | PYNJCYGRCDLSDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43797M |
| Solvent | CDCl3 |