![2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide](/api/spectrum/3SddhUnOH4J/structure.png?h=300&w=458 "2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide")
| SpectraBase Compound ID | 6dR21ZJ9f7f |
|---|---|
| InChI | InChI=1S/C19H14N2OS.BrH/c22-18(14-7-2-1-3-8-14)13-23-19-17-11-6-12-21(17)16-10-5-4-9-15(16)20-19;/h1-12H,13H2;1H |
| InChIKey | VAUXCMWPPZXQNS-UHFFFAOYSA-N |
| Mol Weight | 399.31 g/mol |
| Molecular Formula | C19H15BrN2OS |
| Exact Mass | 398.008847 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3SddhUnOH4J |
|---|---|
| Name | 2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15BrN2OS |
| InChI | InChI=1S/C19H14N2OS.BrH/c22-18(14-7-2-1-3-8-14)13-23-19-17-11-6-12-21(17)16-10-5-4-9-15(16)20-19;/h1-12H,13H2;1H |
| InChIKey | VAUXCMWPPZXQNS-UHFFFAOYSA-N |
| Sadtler IR Number | 50639 |
| Sadtler UV Number | 26105N |
| Solvent | Methanol |