SpectraBase Compound ID | IYSjdbeYFUo |
---|---|
InChI | InChI=1S/C21H10ClNO5/c22-11-5-6-12-14(9-11)23-10-13-18(24)17(19(25)15-3-1-7-26-15)21(28-20(12)13)16-4-2-8-27-16/h1-10H |
InChIKey | ZECRDDNWRAYZPN-UHFFFAOYSA-N |
Mol Weight | 391.77 g/mol |
Molecular Formula | C21H10ClNO5 |
Exact Mass | 391.02475 g/mol |
SpectraBase Spectrum ID | IOLyKhvWrAM |
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Name | 8-chloro-3-(2-furoyl)-2-(2-furyl)-4H-pyrano[3,2-c]quinolin-4-one |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H10ClNO5 |
InChI | InChI=1S/C21H10ClNO5/c22-11-5-6-12-14(9-11)23-10-13-18(24)17(19(25)15-3-1-7-26-15)21(28-20(12)13)16-4-2-8-27-16/h1-10H |
InChIKey | ZECRDDNWRAYZPN-UHFFFAOYSA-N |
Sadtler IR Number | 17000 |
Sadtler UV Number | 7238B |
Solvent | Methanol |