SpectraBase Compound ID | 8nPW95u75ps |
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InChI | InChI=1S/C16H15ClN2O3S/c17-14-9-13(6-7-15(14)23(18,21)22)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22) |
InChIKey | WFIFHOWQEJADPH-UHFFFAOYSA-N |
Mol Weight | 350.82 g/mol |
Molecular Formula | C16H15ClN2O3S |
Exact Mass | 350.049191 g/mol |
SpectraBase Spectrum ID | Huvh3HNxODa |
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Name | 2-chloro-4-(2-oxo-4-phenyl-1-pyrrolidinyl)benzenesulfonamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H15ClN2O3S |
InChI | InChI=1S/C16H15ClN2O3S/c17-14-9-13(6-7-15(14)23(18,21)22)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22) |
InChIKey | WFIFHOWQEJADPH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35026M |
Solvent | Polysol |