| SpectraBase Compound ID | 1R57hg4MxPv |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-2-23-18(22)19(13-16(19)14-9-5-3-6-10-14)20-17(21)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,21) |
| InChIKey | SZUMYTWDLMQMSW-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JnPbZPuDz05 |
|---|---|
| Name | 1-benzamido-2-phenylcyclopropanecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-2-23-18(22)19(13-16(19)14-9-5-3-6-10-14)20-17(21)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,21) |
| InChIKey | SZUMYTWDLMQMSW-UHFFFAOYSA-N |
| Sadtler IR Number | 47787 |
| Sadtler UV Number | 23504N |
| Solvent | Methanol |