| SpectraBase Compound ID | 5zUuBnle86J |
|---|---|
| InChI | InChI=1S/C18H14BrNO2S/c1-2-22-18-20-15(12-6-4-3-5-7-12)17(23-18)16(21)13-8-10-14(19)11-9-13/h3-11H,2H2,1H3 |
| InChIKey | QEAISTNSNZYGKK-UHFFFAOYSA-N |
| Mol Weight | 388.28 g/mol |
| Molecular Formula | C18H14BrNO2S |
| Exact Mass | 386.992863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nA2BvTEqOA |
|---|---|
| Name | p-bromophenyl 2-ethoxy-4-phenyl-5-thiazolyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14BrNO2S |
| InChI | InChI=1S/C18H14BrNO2S/c1-2-22-18-20-15(12-6-4-3-5-7-12)17(23-18)16(21)13-8-10-14(19)11-9-13/h3-11H,2H2,1H3 |
| InChIKey | QEAISTNSNZYGKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28121M |
| Solvent | CDCl3 |