| SpectraBase Compound ID | DdCYchOl0cf |
|---|---|
| InChI | InChI=1S/C11H16N4S/c1-7(2)8-3-5-9(6-4-8)14-11(16)15-10(12)13/h3-7H,1-2H3,(H5,12,13,14,15,16) |
| InChIKey | PYFLVHHBKVXORO-UHFFFAOYSA-N |
| Mol Weight | 236.34 g/mol |
| Molecular Formula | C11H16N4S |
| Exact Mass | 236.109568 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2to3yR49Lzn |
|---|---|
| Name | 1-amidino-3-(p-cumenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N4S |
| InChI | InChI=1S/C11H16N4S/c1-7(2)8-3-5-9(6-4-8)14-11(16)15-10(12)13/h3-7H,1-2H3,(H5,12,13,14,15,16) |
| InChIKey | PYFLVHHBKVXORO-UHFFFAOYSA-N |
| Sadtler IR Number | 56348 |
| Sadtler UV Number | 30729N |
| Solvent | Methanol |