| SpectraBase Compound ID | CRNaHhboAfe |
|---|---|
| InChI | InChI=1S/C10H13N3OS.C7H8O3S/c11-10(12)15-7-6-9(14)13-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7H2,(H3,11,12)(H,13,14);2-5H,1H3,(H,8,9,10) |
| InChIKey | RFQDWZYMUKKBPX-UHFFFAOYSA-N |
| Mol Weight | 395.49 g/mol |
| Molecular Formula | C17H21N3O4S2 |
| Exact Mass | 395.097349 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BKR1RgGROck |
|---|---|
| Name | 3-(amidinothio)propionanilide, p-toluenesulfonate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O4S2 |
| InChI | InChI=1S/C10H13N3OS.C7H8O3S/c11-10(12)15-7-6-9(14)13-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7H2,(H3,11,12)(H,13,14);2-5H,1H3,(H,8,9,10) |
| InChIKey | RFQDWZYMUKKBPX-UHFFFAOYSA-N |
| Sadtler IR Number | 19794 |
| Sadtler UV Number | 6542N |
| Solvent | Methanol |