| SpectraBase Compound ID | 3DUm8oATDrs |
|---|---|
| InChI | InChI=1S/C16H13N3O2/c17-15(21)13-14(20)11-8-4-5-9-12(11)19-16(13)18-10-6-2-1-3-7-10/h1-9H,(H2,17,21)(H2,18,19,20) |
| InChIKey | DAOYQOQAVPRPSQ-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C16H13N3O2 |
| Exact Mass | 279.100777 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B5rXarz5XrG |
|---|---|
| Name | 2-anilino-4-hydroxy-3-quinolinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O2 |
| InChI | InChI=1S/C16H13N3O2/c17-15(21)13-14(20)11-8-4-5-9-12(11)19-16(13)18-10-6-2-1-3-7-10/h1-9H,(H2,17,21)(H2,18,19,20) |
| InChIKey | DAOYQOQAVPRPSQ-UHFFFAOYSA-N |
| Sadtler IR Number | 31342 |
| Sadtler UV Number | 14669N |
| Solvent | Methanol |