SpectraBase Compound ID | 5LuiXuarnyC |
---|---|
InChI | InChI=1S/C15H14ClNO4S/c1-2-21-15(18)11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(16)6-10-14/h3-10,17H,2H2,1H3 |
InChIKey | PNSYINNGUPSBCA-UHFFFAOYSA-N |
Mol Weight | 339.79 g/mol |
Molecular Formula | C15H14ClNO4S |
Exact Mass | 339.033207 g/mol |
SpectraBase Spectrum ID | Bq9ty7dpwC3 |
---|---|
Name | p-[(p-chlorophenyl)sulfonamido]benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14ClNO4S |
InChI | InChI=1S/C15H14ClNO4S/c1-2-21-15(18)11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(16)6-10-14/h3-10,17H,2H2,1H3 |
InChIKey | PNSYINNGUPSBCA-UHFFFAOYSA-N |
Sadtler IR Number | 50902 |
Sadtler UV Number | 27331N |
Solvent | Methanol |