![{{[(2,4-difluorophenyl)carbamoyl]methyl}thio}acetic acid](/api/spectrum/AcfBncHbPZ6/structure.png?h=300&w=458 "{{[(2,4-difluorophenyl)carbamoyl]methyl}thio}acetic acid")
| SpectraBase Compound ID | DE33SbUh3sx |
|---|---|
| InChI | InChI=1S/C10H9F2NO3S/c11-6-1-2-8(7(12)3-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) |
| InChIKey | RKEYYYKEKAYVOO-UHFFFAOYSA-N |
| Mol Weight | 261.24 g/mol |
| Molecular Formula | C10H9F2NO3S |
| Exact Mass | 261.027121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcfBncHbPZ6 |
|---|---|
| Name | {{[(2,4-difluorophenyl)carbamoyl]methyl}thio}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9F2NO3S |
| InChI | InChI=1S/C10H9F2NO3S/c11-6-1-2-8(7(12)3-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) |
| InChIKey | RKEYYYKEKAYVOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46512M |
| Solvent | DMSO-d6 |