SpectraBase Compound ID | BFLtM9z23mR |
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InChI | InChI=1S/C19H20BrN5O/c1-3-24(4-2)15-11-7-14(8-12-15)22-17-18(21)23-25(19(17)26)16-9-5-13(20)6-10-16/h5-12H,3-4H2,1-2H3,(H2,21,23)/b22-17+ |
InChIKey | HZHNUZTUPGXGHR-OQKWZONESA-N |
Mol Weight | 414.31 g/mol |
Molecular Formula | C19H20BrN5O |
Exact Mass | 413.085123 g/mol |
SpectraBase Spectrum ID | I83PWiBYB9t |
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Name | 3-amino-1-(p-bromophenyl)-4-[p-(diethylamino)phenylimino]-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20BrN5O |
InChI | InChI=1S/C19H20BrN5O/c1-3-24(4-2)15-11-7-14(8-12-15)22-17-18(21)23-25(19(17)26)16-9-5-13(20)6-10-16/h5-12H,3-4H2,1-2H3,(H2,21,23)/b22-17+ |
InChIKey | HZHNUZTUPGXGHR-OQKWZONESA-N |
Sadtler IR Number | 15850 |
Sadtler UV Number | 4816A |
Solvent | Methanol |