![N-{1-(m-chlorophenyl)-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-3-yl}acetamide](/api/spectrum/OJuAyA5M0C/structure.png?h=300&w=458 "N-{1-(m-chlorophenyl)-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-3-yl}acetamide")
| SpectraBase Compound ID | 8tGmDlB3xdn |
|---|---|
| InChI | InChI=1S/C21H22ClN5O2/c1-4-26(5-2)17-11-9-16(10-12-17)24-19-20(23-14(3)28)25-27(21(19)29)18-8-6-7-15(22)13-18/h6-13H,4-5H2,1-3H3,(H,23,25,28)/b24-19+ |
| InChIKey | KEJSQGJTLGUTQR-LYBHJNIJSA-N |
| Mol Weight | 411.89 g/mol |
| Molecular Formula | C21H22ClN5O2 |
| Exact Mass | 411.146203 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | OJuAyA5M0C |
|---|---|
| Name | N-{1-(m-chlorophenyl)-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-3-yl}acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN5O2 |
| InChI | InChI=1S/C21H22ClN5O2/c1-4-26(5-2)17-11-9-16(10-12-17)24-19-20(23-14(3)28)25-27(21(19)29)18-8-6-7-15(22)13-18/h6-13H,4-5H2,1-3H3,(H,23,25,28)/b24-19+ |
| InChIKey | KEJSQGJTLGUTQR-LYBHJNIJSA-N |
| Sadtler IR Number | 15866 |
| Sadtler UV Number | 4827N |
| Solvent | Methanol |