SpectraBase Compound ID | CJ74eRORVYL |
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InChI | InChI=1S/C25H19ClN6/c1-30(2)21-11-10-18(23(26)15-21)14-19(16-27)24-22(17-28)25(31-12-6-7-13-31)32(29-24)20-8-4-3-5-9-20/h3-15H,1-2H3 |
InChIKey | VYEIOOGMFMJREF-UHFFFAOYSA-N |
Mol Weight | 438.92 g/mol |
Molecular Formula | C25H19ClN6 |
Exact Mass | 438.135972 g/mol |
SpectraBase Spectrum ID | DW9NLuyn0PQ |
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Name | alpha-[2-chloro-4-(dimethylamino)benzylidene]-4-cyano-1-penyl-5-(pyrrol-1-yl)pyrazole-3-acetonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H19ClN6 |
InChI | InChI=1S/C25H19ClN6/c1-30(2)21-11-10-18(23(26)15-21)14-19(16-27)24-22(17-28)25(31-12-6-7-13-31)32(29-24)20-8-4-3-5-9-20/h3-15H,1-2H3 |
InChIKey | VYEIOOGMFMJREF-UHFFFAOYSA-N |
Sadtler IR Number | 61158 |
Sadtler UV Number | 33940N |
Solvent | Methanol |