![N'-[(5,6-dihydro-2H,4H-oxazole[5,4,3-ij]quinolin-2-ylidene)sulfanilamide](/api/spectrum/A4cSoZWCakP/structure.png?h=300&w=458 "N'-[(5,6-dihydro-2H,4H-oxazole[5,4,3-ij]quinolin-2-ylidene)sulfanilamide")
| SpectraBase Compound ID | K4PepkSSLIh |
|---|---|
| InChI | InChI=1S/C16H15N3O3S/c17-12-6-8-13(9-7-12)23(20,21)18-16-19-10-2-4-11-3-1-5-14(22-16)15(11)19/h1,3,5-9H,2,4,10,17H2/b18-16+ |
| InChIKey | RUJPMJSXNMRYFY-FBMGVBCBSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C16H15N3O3S |
| Exact Mass | 329.083413 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A4cSoZWCakP |
|---|---|
| Name | N'-[(5,6-dihydro-2H,4H-oxazole[5,4,3-ij]quinolin-2-ylidene)sulfanilamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O3S |
| InChI | InChI=1S/C16H15N3O3S/c17-12-6-8-13(9-7-12)23(20,21)18-16-19-10-2-4-11-3-1-5-14(22-16)15(11)19/h1,3,5-9H,2,4,10,17H2/b18-16+ |
| InChIKey | RUJPMJSXNMRYFY-FBMGVBCBSA-N |
| Sadtler IR Number | 24638 |
| Sadtler UV Number | 8720A |
| Solvent | Methanol |