| SpectraBase Compound ID | 9BL7ms2tUne |
|---|---|
| InChI | InChI=1S/C19H17BrO4/c1-13-3-9-18(16(11-13)17(21)12-20)24-19(22)10-6-14-4-7-15(23-2)8-5-14/h3-11H,12H2,1-2H3 |
| InChIKey | ZWDNXWSZWJLRML-UHFFFAOYSA-N |
| Mol Weight | 389.25 g/mol |
| Molecular Formula | C19H17BrO4 |
| Exact Mass | 388.031022 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSfHGWPT6F |
|---|---|
| Name | p-methoxycinnamic acid, 2-(bromoacetyl)-p-toyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17BrO4 |
| InChI | InChI=1S/C19H17BrO4/c1-13-3-9-18(16(11-13)17(21)12-20)24-19(22)10-6-14-4-7-15(23-2)8-5-14/h3-11H,12H2,1-2H3 |
| InChIKey | ZWDNXWSZWJLRML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38843M |
| Solvent | CDCl3 |