| SpectraBase Compound ID | 9vBhftMFA0 |
|---|---|
| InChI | InChI=1S/C17H14ClNO4/c1-23-15-8-7-12(18)9-14(15)19-17(22)13(10-16(20)21)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)/b13-10- |
| InChIKey | MIGXCNOUAXHEEG-RAXLEYEMSA-N |
| Mol Weight | 331.76 g/mol |
| Molecular Formula | C17H14ClNO4 |
| Exact Mass | 331.061136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQj3VcAQKUL |
|---|---|
| Name | 5'-chloro-2'-methoxy-3-phenylmaleanilic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO4 |
| InChI | InChI=1S/C17H14ClNO4/c1-23-15-8-7-12(18)9-14(15)19-17(22)13(10-16(20)21)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)/b13-10- |
| InChIKey | MIGXCNOUAXHEEG-RAXLEYEMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48885M |
| Solvent | DMSO-d6 |