| SpectraBase Compound ID | KAvT3d9DCbD |
|---|---|
| InChI | InChI=1S/C11H14N2S.ClH/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11;/h1-3,5-6H,4,7-9H2,(H,12,13);1H |
| InChIKey | COPOVRDUHNODMY-UHFFFAOYSA-N |
| Mol Weight | 242.77 g/mol |
| Molecular Formula | C11H15ClN2S |
| Exact Mass | 242.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 32thkbkd4vI |
|---|---|
| Name | 2-(benzylthio)-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2S |
| InChI | InChI=1S/C11H14N2S.ClH/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11;/h1-3,5-6H,4,7-9H2,(H,12,13);1H |
| InChIKey | COPOVRDUHNODMY-UHFFFAOYSA-N |
| Sadtler IR Number | 51560 |
| Sadtler UV Number | 26715N |
| Solvent | Methanol |