![3-[(p-chlorophenethyl)carbamoyl]crotonic acid](/api/spectrum/AmOb11SNec7/structure.png?h=300&w=458 "3-[(p-chlorophenethyl)carbamoyl]crotonic acid")
| SpectraBase Compound ID | L5qLV9Tsaqa |
|---|---|
| InChI | InChI=1S/C13H14ClNO3/c1-9(8-12(16)17)13(18)15-7-6-10-2-4-11(14)5-3-10/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17) |
| InChIKey | XBPPCDYPMSEICY-UHFFFAOYSA-N |
| Mol Weight | 267.71 g/mol |
| Molecular Formula | C13H14ClNO3 |
| Exact Mass | 267.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmOb11SNec7 |
|---|---|
| Name | 3-[(p-chlorophenethyl)carbamoyl]crotonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClNO3 |
| InChI | InChI=1S/C13H14ClNO3/c1-9(8-12(16)17)13(18)15-7-6-10-2-4-11(14)5-3-10/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17) |
| InChIKey | XBPPCDYPMSEICY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39415M |
| Solvent | Polysol |