SpectraBase Compound ID | LejChdlu0kO |
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InChI | InChI=1S/C19H20ClN5O/c1-3-24(4-2)15-10-8-14(9-11-15)22-17-18(21)23-25(19(17)26)16-7-5-6-13(20)12-16/h5-12H,3-4H2,1-2H3,(H2,21,23)/b22-17+ |
InChIKey | MPLRWSFMBQOBOX-OQKWZONESA-N |
Mol Weight | 369.86 g/mol |
Molecular Formula | C19H20ClN5O |
Exact Mass | 369.135638 g/mol |
SpectraBase Spectrum ID | 5ENP20mfAO |
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Name | 3-amino-1-(m-chlorophenyl)-4-[p-(diethylamino)phenylimino]-2-pyrazolin-5-one |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20ClN5O |
InChI | InChI=1S/C19H20ClN5O/c1-3-24(4-2)15-10-8-14(9-11-15)22-17-18(21)23-25(19(17)26)16-7-5-6-13(20)12-16/h5-12H,3-4H2,1-2H3,(H2,21,23)/b22-17+ |
InChIKey | MPLRWSFMBQOBOX-OQKWZONESA-N |
Sadtler IR Number | 15851 |
Sadtler UV Number | 4817B |
Solvent | Methanol |