| SpectraBase Compound ID | 4CaliLNpD6s |
|---|---|
| InChI | InChI=1S/C10H13NO3S2/c1-3-14-10(15)8-4-6-9(7-5-8)16(12,13)11-2/h4-7,11H,3H2,1-2H3 |
| InChIKey | ZGQJDSQLJQOZKA-UHFFFAOYSA-N |
| Mol Weight | 259.34 g/mol |
| Molecular Formula | C10H13NO3S2 |
| Exact Mass | 259.033686 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LiDe0haFWMy |
|---|---|
| Name | p-(methylsulfamoyl)thiobenzoic acid, O-ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO3S2 |
| InChI | InChI=1S/C10H13NO3S2/c1-3-14-10(15)8-4-6-9(7-5-8)16(12,13)11-2/h4-7,11H,3H2,1-2H3 |
| InChIKey | ZGQJDSQLJQOZKA-UHFFFAOYSA-N |
| Sadtler IR Number | 53079 |
| Sadtler UV Number | 28954N |
| Solvent | Methanol |