SpectraBase Compound ID | EwCCRdV3M0i |
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InChI | InChI=1S/C17H15ClN2O5S/c18-12-2-1-3-13(9-12)19-26(24,25)15-6-4-14(5-7-15)20-10-11(17(22)23)8-16(20)21/h1-7,9,11,19H,8,10H2,(H,22,23) |
InChIKey | CEAVSBHMEUMOGY-UHFFFAOYSA-N |
Mol Weight | 394.83 g/mol |
Molecular Formula | C17H15ClN2O5S |
Exact Mass | 394.03902 g/mol |
SpectraBase Spectrum ID | 7R2x8CY19cu |
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Name | 1-[p-(m-chlorophenylphenylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClN2O5S |
InChI | InChI=1S/C17H15ClN2O5S/c18-12-2-1-3-13(9-12)19-26(24,25)15-6-4-14(5-7-15)20-10-11(17(22)23)8-16(20)21/h1-7,9,11,19H,8,10H2,(H,22,23) |
InChIKey | CEAVSBHMEUMOGY-UHFFFAOYSA-N |
Sadtler IR Number | 3366 |
Sadtler UV Number | 1051B |
Solvent | Methanol |