| SpectraBase Compound ID | 2AEApZpSR8C |
|---|---|
| InChI | InChI=1S/C16H13ClF3N3O4S/c1-9(24)23-28(26,27)12-5-3-11(4-6-12)21-15(25)22-14-7-2-10(17)8-13(14)16(18,19)20/h2-8H,1H3,(H,23,24)(H2,21,22,25) |
| InChIKey | UNTCHFRXBSVHSU-UHFFFAOYSA-N |
| Mol Weight | 435.81 g/mol |
| Molecular Formula | C16H13ClF3N3O4S |
| Exact Mass | 435.026739 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fw8k6v1ESB |
|---|---|
| Name | 4'-(acetylsulfamoyl)-4-chloro-2-(trifluoromethyl)carbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClF3N3O4S |
| InChI | InChI=1S/C16H13ClF3N3O4S/c1-9(24)23-28(26,27)12-5-3-11(4-6-12)21-15(25)22-14-7-2-10(17)8-13(14)16(18,19)20/h2-8H,1H3,(H,23,24)(H2,21,22,25) |
| InChIKey | UNTCHFRXBSVHSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59696M |
| Solvent | DMSO-d6 |