| SpectraBase Compound ID | DEXvjK6Qi1S |
|---|---|
| InChI | InChI=1S/C13H11N3O3S/c1-15-9-5-3-2-4-8(9)13(17)14-12(15)10-6-7-11(20-10)16(18)19/h2-7,12H,1H3,(H,14,17) |
| InChIKey | DSEZEYASLFCOFQ-UHFFFAOYSA-N |
| Mol Weight | 289.31 g/mol |
| Molecular Formula | C13H11N3O3S |
| Exact Mass | 289.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | InA8gf6B0hd |
|---|---|
| Name | 2,3-dihydro-1-methyl-2-(5-nitro-2-thienyl)-4(1H)-quinolinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O3S |
| InChI | InChI=1S/C13H11N3O3S/c1-15-9-5-3-2-4-8(9)13(17)14-12(15)10-6-7-11(20-10)16(18)19/h2-7,12H,1H3,(H,14,17) |
| InChIKey | DSEZEYASLFCOFQ-UHFFFAOYSA-N |
| Sadtler IR Number | 60468 |
| Sadtler UV Number | 33512N |
| Solvent | Methanol |