| SpectraBase Compound ID | FsWKZwsyACO |
|---|---|
| InChI | InChI=1S/C11H14N2O2S.ClH/c1-7(14)8-3-4-10(15-2)9(5-8)6-16-11(12)13;/h3-5H,6H2,1-2H3,(H3,12,13);1H |
| InChIKey | YQKQAINVXFFCLR-UHFFFAOYSA-N |
| Mol Weight | 274.77 g/mol |
| Molecular Formula | C11H15ClN2O2S |
| Exact Mass | 274.054277 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CIcn1RCxTI4 |
|---|---|
| Name | 2-(5-acetyl-2-methoxybenzyl)-2-thiopseudourea, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O2S |
| InChI | InChI=1S/C11H14N2O2S.ClH/c1-7(14)8-3-4-10(15-2)9(5-8)6-16-11(12)13;/h3-5H,6H2,1-2H3,(H3,12,13);1H |
| InChIKey | YQKQAINVXFFCLR-UHFFFAOYSA-N |
| Sadtler IR Number | 56593 |
| Sadtler UV Number | 30937N |
| Solvent | Methanol |