| SpectraBase Compound ID | CqS8326BjId |
|---|---|
| InChI | InChI=1S/C17H14ClNO3/c18-13-8-6-11(7-9-13)14-10-17(14,16(21)22)19-15(20)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,20)(H,21,22) |
| InChIKey | KAEMOQRZXPRYNM-UHFFFAOYSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C17H14ClNO3 |
| Exact Mass | 315.066221 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2F06y3hvH1L |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO3 |
| InChI | InChI=1S/C17H14ClNO3/c18-13-8-6-11(7-9-13)14-10-17(14,16(21)22)19-15(20)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,20)(H,21,22) |
| InChIKey | KAEMOQRZXPRYNM-UHFFFAOYSA-N |
| Sadtler IR Number | 47800 |
| Sadtler UV Number | 23516N |
| Solvent | Methanol |