| SpectraBase Compound ID | 38FQWEkYCwJ |
|---|---|
| InChI | InChI=1S/C12H17NO3S2/c1-3-9-13-18(14,15)11-7-5-10(6-8-11)12(17)16-4-2/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey | NRLNGMBSQMIZFZ-UHFFFAOYSA-N |
| Mol Weight | 287.39 g/mol |
| Molecular Formula | C12H17NO3S2 |
| Exact Mass | 287.064986 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HGfpAPywFEf |
|---|---|
| Name | p-(propylsulfamoyl)thiobenzoic acid, O-ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO3S2 |
| InChI | InChI=1S/C12H17NO3S2/c1-3-9-13-18(14,15)11-7-5-10(6-8-11)12(17)16-4-2/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey | NRLNGMBSQMIZFZ-UHFFFAOYSA-N |
| Sadtler IR Number | 53081 |
| Sadtler UV Number | 28956N |
| Solvent | Methanol |