![2-{o-[(chloromethyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine,monohydrobromide](/api/spectrum/sFVy8tozu5/structure.png?h=300&w=458 "2-{o-[(chloromethyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine,monohydrobromide")
| SpectraBase Compound ID | 7TpC5iclmC2 |
|---|---|
| InChI | InChI=1S/C11H13ClN2S.BrH/c12-8-15-10-5-2-1-4-9(10)11-13-6-3-7-14-11;/h1-2,4-5H,3,6-8H2,(H,13,14);1H |
| InChIKey | ZITCJXBYHPRJSK-UHFFFAOYSA-N |
| Mol Weight | 321.664 g/mol |
| Molecular Formula | C11H14BrClN2S |
| Exact Mass | 319.97496 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | sFVy8tozu5 |
|---|---|
| Name | 2-{o-[(chloromethyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine,monohydrobromide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14BrClN2S |
| InChI | InChI=1S/C11H13ClN2S.BrH/c12-8-15-10-5-2-1-4-9(10)11-13-6-3-7-14-11;/h1-2,4-5H,3,6-8H2,(H,13,14);1H |
| InChIKey | ZITCJXBYHPRJSK-UHFFFAOYSA-N |
| Sadtler IR Number | 63171 |
| Sadtler UV Number | 34991B |
| Solvent | Methanol |