| SpectraBase Compound ID | 2shHdPTrPWI |
|---|---|
| InChI | InChI=1S/C19H18ClNO3/c1-2-24-18(23)19(21-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(20)11-9-13/h3-11,16H,2,12H2,1H3,(H,21,22) |
| InChIKey | FELYMIOLTQMAIZ-UHFFFAOYSA-N |
| Mol Weight | 343.81 g/mol |
| Molecular Formula | C19H18ClNO3 |
| Exact Mass | 343.097521 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DU8y5ZeG6P7 |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClNO3 |
| InChI | InChI=1S/C19H18ClNO3/c1-2-24-18(23)19(21-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(20)11-9-13/h3-11,16H,2,12H2,1H3,(H,21,22) |
| InChIKey | FELYMIOLTQMAIZ-UHFFFAOYSA-N |
| Sadtler IR Number | 47789 |
| Sadtler UV Number | 23506N |
| Solvent | Methanol |