| SpectraBase Compound ID | 7cwkoGGio5f |
|---|---|
| InChI | InChI=1S/C16H15N3O/c1-18-15(12-6-5-7-13(17)10-12)11-16(20)19(18)14-8-3-2-4-9-14/h2-11H,17H2,1H3 |
| InChIKey | XPOVUMRHCXYDMR-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C16H15N3O |
| Exact Mass | 265.121512 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8UnpJkLIVoJ |
|---|---|
| Name | 3-(m-aminophenyl)-2-methyl-1-phenyl-3-pyrazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O |
| InChI | InChI=1S/C16H15N3O/c1-18-15(12-6-5-7-13(17)10-12)11-16(20)19(18)14-8-3-2-4-9-14/h2-11H,17H2,1H3 |
| InChIKey | XPOVUMRHCXYDMR-UHFFFAOYSA-N |
| Sadtler IR Number | 64894 |
| Sadtler UV Number | 35844A |
| Solvent | Methanol |