SpectraBase Compound ID | 4ljOorqKlLO |
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InChI | InChI=1S/C20H23N5O/c1-4-24(5-2)16-12-8-15(9-13-16)22-18-19(21)23-25(20(18)26)17-10-6-14(3)7-11-17/h6-13H,4-5H2,1-3H3,(H2,21,23)/b22-18+ |
InChIKey | LFWWYGKLFOPZTJ-RELWKKBWSA-N |
Mol Weight | 349.44 g/mol |
Molecular Formula | C20H23N5O |
Exact Mass | 349.19026 g/mol |
SpectraBase Spectrum ID | IUAvffxkV7V |
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Name | 3-amino-4-[p-(diethylamino)phenylimino]-1-p-tolyl-2-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H23N5O |
InChI | InChI=1S/C20H23N5O/c1-4-24(5-2)16-12-8-15(9-13-16)22-18-19(21)23-25(20(18)26)17-10-6-14(3)7-11-17/h6-13H,4-5H2,1-3H3,(H2,21,23)/b22-18+ |
InChIKey | LFWWYGKLFOPZTJ-RELWKKBWSA-N |
Sadtler IR Number | 15853 |
Sadtler UV Number | 4818N |
Solvent | Methanol |