| SpectraBase Compound ID | HfrB9vPdVQk |
|---|---|
| InChI | InChI=1S/C19H18N2O5/c1-2-26-18(23)19(20-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(11-9-13)21(24)25/h3-11,16H,2,12H2,1H3,(H,20,22) |
| InChIKey | CAQCNHIDOYKBGW-UHFFFAOYSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C19H18N2O5 |
| Exact Mass | 354.121572 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bb9AXtXI7GP |
|---|---|
| Name | 1-benzamido-2-(p-nitrophenyl)cyclopropanecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O5 |
| InChI | InChI=1S/C19H18N2O5/c1-2-26-18(23)19(20-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(11-9-13)21(24)25/h3-11,16H,2,12H2,1H3,(H,20,22) |
| InChIKey | CAQCNHIDOYKBGW-UHFFFAOYSA-N |
| Sadtler IR Number | 47785 |
| Sadtler UV Number | 23503N |
| Solvent | Methanol |