| SpectraBase Compound ID | 3JHYL9o2tfb |
|---|---|
| InChI | InChI=1S/C4H8Cl3NO3S/c1-8-12(10,11)2-3(9)4(5,6)7/h3,8-9H,2H2,1H3 |
| InChIKey | IHARDQOLBUZSJH-UHFFFAOYSA-N |
| Mol Weight | 256.53 g/mol |
| Molecular Formula | C4H8Cl3NO3S |
| Exact Mass | 254.929047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yc7S8MhQpm |
|---|---|
| Name | DL-2-hydroxy-N-methyl-3,3,3-trichloro-1-propanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8Cl3NO3S |
| InChI | InChI=1S/C4H8Cl3NO3S/c1-8-12(10,11)2-3(9)4(5,6)7/h3,8-9H,2H2,1H3 |
| InChIKey | IHARDQOLBUZSJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34572M |
| Solvent | D2O |