![3-[(6-chloro-o-tolyl)carbamoyl]acrylic acid, sodium salt](/api/spectrum/4VPHYIP62eG/structure.png?h=300&w=458 "3-[(6-chloro-o-tolyl)carbamoyl]acrylic acid, sodium salt")
| SpectraBase Compound ID | 63SX05GFLz4 |
|---|---|
| InChI | InChI=1S/C11H10ClNO3.Na/c1-7-3-2-4-8(12)11(7)13-9(14)5-6-10(15)16;/h2-6H,1H3,(H,13,14)(H,15,16);/q;+1/p-1 |
| InChIKey | JYKODSCQJLYQSU-UHFFFAOYSA-M |
| Mol Weight | 261.63976928 g/mol |
| Molecular Formula | C11H9ClNNaO3 |
| Exact Mass | 261.016865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VPHYIP62eG |
|---|---|
| Name | 3-[(6-chloro-o-tolyl)carbamoyl]acrylic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClNNaO3 |
| InChI | InChI=1S/C11H10ClNO3.Na/c1-7-3-2-4-8(12)11(7)13-9(14)5-6-10(15)16;/h2-6H,1H3,(H,13,14)(H,15,16);/q;+1/p-1 |
| InChIKey | JYKODSCQJLYQSU-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23784M |
| Solvent | D2O |