![2-(1-naphthylamino)-4H-indeno[2,1-d]thiazole, monohydrobromide](/api/spectrum/89dhslwOldM/structure.png?h=300&w=458 "2-(1-naphthylamino)-4H-indeno[2,1-d]thiazole, monohydrobromide")
| SpectraBase Compound ID | C8PGOVlS6Ss |
|---|---|
| InChI | InChI=1S/C20H14N2S.BrH/c1-3-9-15-13(6-1)8-5-11-17(15)21-20-22-18-12-14-7-2-4-10-16(14)19(18)23-20;/h1-11H,12H2,(H,21,22);1H |
| InChIKey | HSBPKNWFFATMGZ-UHFFFAOYSA-N |
| Mol Weight | 395.318 g/mol |
| Molecular Formula | C20H15BrN2S |
| Exact Mass | 394.013933 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 89dhslwOldM |
|---|---|
| Name | 2-(1-naphthylamino)-4H-indeno[2,1-d]thiazole, monohydrobromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15BrN2S |
| InChI | InChI=1S/C20H14N2S.BrH/c1-3-9-15-13(6-1)8-5-11-17(15)21-20-22-18-12-14-7-2-4-10-16(14)19(18)23-20;/h1-11H,12H2,(H,21,22);1H |
| InChIKey | HSBPKNWFFATMGZ-UHFFFAOYSA-N |
| Sadtler IR Number | 44776 |
| Sadtler UV Number | 21350A |
| Solvent | Methanol |