![2-(m-chloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide](/api/spectrum/HvuFaePDmkj/structure.png?h=300&w=458 "2-(m-chloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide")
| SpectraBase Compound ID | FIvL3DefMCc |
|---|---|
| InChI | InChI=1S/C16H11ClN2S.BrH/c17-11-5-3-6-12(9-11)18-16-19-14-8-10-4-1-2-7-13(10)15(14)20-16;/h1-7,9H,8H2,(H,18,19);1H |
| InChIKey | QWBRJONBJHMDEY-UHFFFAOYSA-N |
| Mol Weight | 379.7 g/mol |
| Molecular Formula | C16H12BrClN2S |
| Exact Mass | 377.95931 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HvuFaePDmkj |
|---|---|
| Name | 2-(m-chloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrClN2S |
| InChI | InChI=1S/C16H11ClN2S.BrH/c17-11-5-3-6-12(9-11)18-16-19-14-8-10-4-1-2-7-13(10)15(14)20-16;/h1-7,9H,8H2,(H,18,19);1H |
| InChIKey | QWBRJONBJHMDEY-UHFFFAOYSA-N |
| Sadtler IR Number | 44775 |
| Sadtler UV Number | 21349A |
| Solvent | Methanol |