SpectraBase Compound ID | MXsHxtc9kr |
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InChI | InChI=1S/C8H16Cl3NO3S/c1-2-3-4-5-12-16(14,15)6-7(13)8(9,10)11/h7,12-13H,2-6H2,1H3 |
InChIKey | VZFQPILMOAWHMU-UHFFFAOYSA-N |
Mol Weight | 312.64 g/mol |
Molecular Formula | C8H16Cl3NO3S |
Exact Mass | 310.991648 g/mol |
SpectraBase Spectrum ID | 4MupOL8L0AJ |
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Name | DL-2-hydroxy-N-pentyl-3,3,3-trichloro-1-propanesulfonamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16Cl3NO3S |
InChI | InChI=1S/C8H16Cl3NO3S/c1-2-3-4-5-12-16(14,15)6-7(13)8(9,10)11/h7,12-13H,2-6H2,1H3 |
InChIKey | VZFQPILMOAWHMU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35885M |
Solvent | Polysol |