| SpectraBase Compound ID | C7GicMDOO2H |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c19-13-8-6-11(7-9-13)10-16-18-15(21)14(20)17-12-4-2-1-3-5-12/h1-10,19H,(H,17,20)(H,18,21)/b16-10+ |
| InChIKey | MCONCLXBKDXLJR-MHWRWJLKSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dh4igFK2ead |
|---|---|
| Name | 1-(p-hydroxybenzylidene)-s-phenylsemioxamazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c19-13-8-6-11(7-9-13)10-16-18-15(21)14(20)17-12-4-2-1-3-5-12/h1-10,19H,(H,17,20)(H,18,21)/b16-10+ |
| InChIKey | MCONCLXBKDXLJR-MHWRWJLKSA-N |
| Sadtler IR Number | 42093 |
| Sadtler UV Number | 19266A |
| Solvent | Methanol |