| SpectraBase Compound ID | JMB6q4ORpoN |
|---|---|
| InChI | InChI=1S/C18H16BrNO4/c1-21-15-9-17(23-3)16(22-2)8-13(15)18-20-14(10-24-18)11-4-6-12(19)7-5-11/h4-10H,1-3H3 |
| InChIKey | CWWGJYGVXGMOPP-UHFFFAOYSA-N |
| Mol Weight | 390.23 g/mol |
| Molecular Formula | C18H16BrNO4 |
| Exact Mass | 389.026271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeimXYgnwRv |
|---|---|
| Name | 4-(p-bromophneyl)-2-(2,4,5-trimethoxyphenyl)oxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16BrNO4 |
| InChI | InChI=1S/C18H16BrNO4/c1-21-15-9-17(23-3)16(22-2)8-13(15)18-20-14(10-24-18)11-4-6-12(19)7-5-11/h4-10H,1-3H3 |
| InChIKey | CWWGJYGVXGMOPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47439M |
| Solvent | CDCl3 |