SpectraBase Compound ID | 2JiDekTGssI |
---|---|
InChI | InChI=1S/C29H18N2O5/c32-25(15-11-19-7-3-1-4-8-19)27-26(16-12-20-9-5-2-6-10-20)36-29-22-17-21(31(34)35)13-14-24(22)30-18-23(29)28(27)33/h1-18H |
InChIKey | FOHOWECYOKGDFG-UHFFFAOYSA-N |
Mol Weight | 474.47 g/mol |
Molecular Formula | C29H18N2O5 |
Exact Mass | 474.121572 g/mol |
SpectraBase Spectrum ID | 5VKkiwqO3Rq |
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Name | 3-cinnamoyl-9-nitro-1-styryl-4H-pyrano[3,2-c]quinolin-4-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H18N2O5 |
InChI | InChI=1S/C29H18N2O5/c32-25(15-11-19-7-3-1-4-8-19)27-26(16-12-20-9-5-2-6-10-20)36-29-22-17-21(31(34)35)13-14-24(22)30-18-23(29)28(27)33/h1-18H |
InChIKey | FOHOWECYOKGDFG-UHFFFAOYSA-N |
Sadtler IR Number | 17002 |
Sadtler UV Number | 7240N |
Solvent | Methanol |