| SpectraBase Compound ID | GlRPWC9erE0 |
|---|---|
| InChI | InChI=1S/C10H11N3O/c11-9-6-10(14)12-13(9)7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14) |
| InChIKey | HWGQRZMZHSEYQI-UHFFFAOYSA-N |
| Mol Weight | 189.22 g/mol |
| Molecular Formula | C10H11N3O |
| Exact Mass | 189.090212 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 | 2rFPm7m178L |
|---|---|
| Name | 1-benzyl-5-imino-2-pyrazolin-3-ol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O |
| InChI | InChI=1S/C10H11N3O/c11-9-6-10(14)12-13(9)7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14) |
| InChIKey | HWGQRZMZHSEYQI-UHFFFAOYSA-N |
| Sadtler IR Number | 72294 |
| Sadtler UV Number | 40185A |
| Solvent | Methanol |