| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GlBUEpHEhcV |
|---|---|
| Name | p-methoxycinnamic acid, 2-(bromoacetyl)-p-tolyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 65926 |
| Sadtler UV Number | 36278N |
| Solvent | Methanol |