| SpectraBase Compound ID | 9X4rulaMMDU |
|---|---|
| InChI | InChI=1S/C15H16ClN3O5S3/c16-11-6-12(14(27(18,23)24)7-13(11)26(17,21)22)19-15(20)9-25-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)(H2,17,21,22)(H2,18,23,24) |
| InChIKey | MJTXKZFRYJXYGM-UHFFFAOYSA-N |
| Mol Weight | 449.94 g/mol |
| Molecular Formula | C15H16ClN3O5S3 |
| Exact Mass | 448.994062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IgUOkaAGKuZ |
|---|---|
| Name | 2-(benzylthio)-5'-chloro-2',4'-disulfamoylacetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN3O5S3 |
| InChI | InChI=1S/C15H16ClN3O5S3/c16-11-6-12(14(27(18,23)24)7-13(11)26(17,21)22)19-15(20)9-25-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)(H2,17,21,22)(H2,18,23,24) |
| InChIKey | MJTXKZFRYJXYGM-UHFFFAOYSA-N |
| Sadtler IR Number | 36197 |
| Sadtler UV Number | 15721N |
| Solvent | Methanol |