| SpectraBase Compound ID | L7OB1X1uB9L |
|---|---|
| InChI | InChI=1S/C9H14N4.C7H8O3S/c10-9(11)13-12-7-6-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,12H,6-7H2,(H4,10,11,13);2-5H,1H3,(H,8,9,10) |
| InChIKey | CZXIJVQXQWINQM-UHFFFAOYSA-N |
| Mol Weight | 350.44 g/mol |
| Molecular Formula | C16H22N4O3S |
| Exact Mass | 350.141262 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 61L0VKVLaM4 |
|---|---|
| Name | (phenethylamino)guanidine, p-toluenesulfonate |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N4O3S |
| InChI | InChI=1S/C9H14N4.C7H8O3S/c10-9(11)13-12-7-6-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,12H,6-7H2,(H4,10,11,13);2-5H,1H3,(H,8,9,10) |
| InChIKey | CZXIJVQXQWINQM-UHFFFAOYSA-N |
| Sadtler IR Number | 34301 |
| Sadtler UV Number | 37142B |
| Solvent | Methanol |