| SpectraBase Compound ID | Bv4OQbN1QJc |
|---|---|
| InChI | InChI=1S/C16H17NO3S2/c1-2-20-16(21)14-8-10-15(11-9-14)22(18,19)17-12-13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3 |
| InChIKey | VKRDELLPWJKEIJ-UHFFFAOYSA-N |
| Mol Weight | 335.44 g/mol |
| Molecular Formula | C16H17NO3S2 |
| Exact Mass | 335.064986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbE63aphTAK |
|---|---|
| Name | p-(benzylsulfamoyl)thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO3S2 |
| InChI | InChI=1S/C16H17NO3S2/c1-2-20-16(21)14-8-10-15(11-9-14)22(18,19)17-12-13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3 |
| InChIKey | VKRDELLPWJKEIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26058M |
| Solvent | CDCl3 |