| SpectraBase Compound ID | 9rYen4tyDBU |
|---|---|
| InChI | InChI=1S/C15H10Cl3NO3S/c1-22-15(21)12-9(19-14(20)11(16)13(17)18)7-10(23-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,19,20) |
| InChIKey | HBLPWZQRTDSRDS-UHFFFAOYSA-N |
| Mol Weight | 390.67 g/mol |
| Molecular Formula | C15H10Cl3NO3S |
| Exact Mass | 388.944697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1B4UBlOmnl1 |
|---|---|
| Name | 5-phenyl-3-(2,3,3-trichloroacrylamino)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl3NO3S |
| InChI | InChI=1S/C15H10Cl3NO3S/c1-22-15(21)12-9(19-14(20)11(16)13(17)18)7-10(23-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,19,20) |
| InChIKey | HBLPWZQRTDSRDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55792M |
| Solvent | CDCl3 |