![2-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride](/api/spectrum/CMa5KJzwrrI/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride")
| SpectraBase Compound ID | H6peX5F76JA |
|---|---|
| InChI | InChI=1S/C16H24N2S.ClH/c1-10-11(2)13(4)15(14(5)12(10)3)9-19-16-17-7-6-8-18-16;/h6-9H2,1-5H3,(H,17,18);1H |
| InChIKey | CJMKISNDWGPYSQ-UHFFFAOYSA-N |
| Mol Weight | 312.9 g/mol |
| Molecular Formula | C16H25ClN2S |
| Exact Mass | 312.142698 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CMa5KJzwrrI |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2S |
| InChI | InChI=1S/C16H24N2S.ClH/c1-10-11(2)13(4)15(14(5)12(10)3)9-19-16-17-7-6-8-18-16;/h6-9H2,1-5H3,(H,17,18);1H |
| InChIKey | CJMKISNDWGPYSQ-UHFFFAOYSA-N |
| Sadtler IR Number | 44267 |
| Sadtler UV Number | 20711N |
| Solvent | Methanol |