![6-[(p-bromobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrobromide](/api/spectrum/2IRdirLtob9/structure.png?h=300&w=458 "6-[(p-bromobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrobromide")
| SpectraBase Compound ID | Gv64frQzCuy |
|---|---|
| InChI | InChI=1S/C12H16BrN3S.BrH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | DLUBIPJSPCVTEO-UHFFFAOYSA-N |
| Mol Weight | 395.157 g/mol |
| Molecular Formula | C12H17Br2N3S |
| Exact Mass | 392.950995 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2IRdirLtob9 |
|---|---|
| Name | 6-[(p-bromobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Br2N3S |
| InChI | InChI=1S/C12H16BrN3S.BrH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | DLUBIPJSPCVTEO-UHFFFAOYSA-N |
| Sadtler IR Number | 54582 |
| Sadtler UV Number | 29448N |
| Solvent | Methanol |