| SpectraBase Compound ID | Jf1qa6rUYoN |
|---|---|
| InChI | InChI=1S/C13H13Cl3N2O2/c1-8-10(11(19)13(14,15)16)12(20)18(17(8)2)9-6-4-3-5-7-9/h3-7,11,19H,1-2H3 |
| InChIKey | CBWIRKNOTYTLFV-UHFFFAOYSA-N |
| Mol Weight | 335.62 g/mol |
| Molecular Formula | C13H13Cl3N2O2 |
| Exact Mass | 334.004261 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 | EUkvv3otTZA |
|---|---|
| Name | 2,3-dimethyl-4-(1-hydroxy-2,2,2-trichloroethyl)-1-phenyl-3-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl3N2O2 |
| InChI | InChI=1S/C13H13Cl3N2O2/c1-8-10(11(19)13(14,15)16)12(20)18(17(8)2)9-6-4-3-5-7-9/h3-7,11,19H,1-2H3 |
| InChIKey | CBWIRKNOTYTLFV-UHFFFAOYSA-N |
| Sadtler IR Number | 66016 |
| Sadtler UV Number | 36326N |
| Solvent | Methanol |