| SpectraBase Compound ID | FU0HiSa2DiQ |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-22-16-9-7-13(8-10-16)18-12-15(20)11-17(21)19(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey | FDIRQKRWKLCMSU-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AC3A3yziS0d |
|---|---|
| Name | 1-(p-methoxyphenyl)-2-phenyltetrahydro-3,5-pyridazinedione |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-22-16-9-7-13(8-10-16)18-12-15(20)11-17(21)19(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey | FDIRQKRWKLCMSU-UHFFFAOYSA-N |
| Sadtler IR Number | 52866 |
| Sadtler UV Number | 27738A |
| Solvent | Methanol |