SpectraBase Compound ID | IA1lMQOFhmS |
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InChI | InChI=1S/C19H13N5O/c1-24-8-2-3-16(24)18-14(10-21)17(15(11-22)19(23)25-18)13-6-4-12(9-20)5-7-13/h2-8,17H,23H2,1H3 |
InChIKey | JTCDHBLRKDDUBV-UHFFFAOYSA-N |
Mol Weight | 327.35 g/mol |
Molecular Formula | C19H13N5O |
Exact Mass | 327.11201 g/mol |
SpectraBase Spectrum ID | 56KIwKDhwFG |
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Name | 2-amino-4-(p-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H13N5O |
InChI | InChI=1S/C19H13N5O/c1-24-8-2-3-16(24)18-14(10-21)17(15(11-22)19(23)25-18)13-6-4-12(9-20)5-7-13/h2-8,17H,23H2,1H3 |
InChIKey | JTCDHBLRKDDUBV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56083M |
Solvent | Polysol |