| SpectraBase Compound ID | 8Moou1qTz9c |
|---|---|
| InChI | InChI=1S/C21H22BrN5O2/c1-4-26(5-2)17-12-8-16(9-13-17)24-19-20(23-14(3)28)25-27(21(19)29)18-10-6-15(22)7-11-18/h6-13H,4-5H2,1-3H3,(H,23,25,28)/b24-19+ |
| InChIKey | DDEHUHNLDWBEHY-LYBHJNIJSA-N |
| Mol Weight | 456.34 g/mol |
| Molecular Formula | C21H22BrN5O2 |
| Exact Mass | 455.095688 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4liUno1Kvpe |
|---|---|
| Name | 3-acetamido-1-(p-bromophenyl)-4-(p-diethylaminophenylimino)-2-pyrazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22BrN5O2 |
| InChI | InChI=1S/C21H22BrN5O2/c1-4-26(5-2)17-12-8-16(9-13-17)24-19-20(23-14(3)28)25-27(21(19)29)18-10-6-15(22)7-11-18/h6-13H,4-5H2,1-3H3,(H,23,25,28)/b24-19+ |
| InChIKey | DDEHUHNLDWBEHY-LYBHJNIJSA-N |
| Sadtler IR Number | 15865 |
| Sadtler UV Number | 4826A |
| Solvent | Methanol |