| SpectraBase Compound ID | I7pntdKaal3 |
|---|---|
| InChI | InChI=1S/C17H25NO5S2/c1-4-11-18(12-5-2)25(21,22)15-9-7-14(8-10-15)17(20)24-13-16(19)23-6-3/h7-10H,4-6,11-13H2,1-3H3 |
| InChIKey | XROQZISEUTUCSF-UHFFFAOYSA-N |
| Mol Weight | 387.51 g/mol |
| Molecular Formula | C17H25NO5S2 |
| Exact Mass | 387.117415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GVJ9gQul4l |
|---|---|
| Name | p-(dipropylsulfamoyl)benzoic acid, ester with mercaptoacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO5S2 |
| InChI | InChI=1S/C17H25NO5S2/c1-4-11-18(12-5-2)25(21,22)15-9-7-14(8-10-15)17(20)24-13-16(19)23-6-3/h7-10H,4-6,11-13H2,1-3H3 |
| InChIKey | XROQZISEUTUCSF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24467M |
| Solvent | CDCl3 |