![3-[(m-chlorobenzyl)carbamoyl]acrylic acid](/api/spectrum/zyF2ItlFSf/structure.png?h=300&w=458 "3-[(m-chlorobenzyl)carbamoyl]acrylic acid")
| SpectraBase Compound ID | 1dXnRyswoOP |
|---|---|
| InChI | InChI=1S/C11H10ClNO3/c12-9-3-1-2-8(6-9)7-13-10(14)4-5-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16) |
| InChIKey | HWWOYPJBOMNQIU-UHFFFAOYSA-N |
| Mol Weight | 239.66 g/mol |
| Molecular Formula | C11H10ClNO3 |
| Exact Mass | 239.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zyF2ItlFSf |
|---|---|
| Name | 3-[(m-chlorobenzyl)carbamoyl]acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO3 |
| InChI | InChI=1S/C11H10ClNO3/c12-9-3-1-2-8(6-9)7-13-10(14)4-5-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16) |
| InChIKey | HWWOYPJBOMNQIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48126M |
| Solvent | DMSO-d6 |