| SpectraBase Compound ID | AP3WXsPRnKP |
|---|---|
| InChI | InChI=1S/C14H12ClNO3S/c1-19-14(18)13-10(16-12(17)8-15)7-11(20-13)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,16,17) |
| InChIKey | OEKQSDGOAWPMAY-UHFFFAOYSA-N |
| Mol Weight | 309.77 g/mol |
| Molecular Formula | C14H12ClNO3S |
| Exact Mass | 309.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyuBeCDKVPb |
|---|---|
| Name | 3-(2-chloroacetamido)-5-phenyl-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO3S |
| InChI | InChI=1S/C14H12ClNO3S/c1-19-14(18)13-10(16-12(17)8-15)7-11(20-13)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,16,17) |
| InChIKey | OEKQSDGOAWPMAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55790M |
| Solvent | CDCl3 |