SpectraBase Compound ID | 4ThvH4bkvDr |
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InChI | InChI=1S/C21H23NO3/c1-14(2)7-10-22-19-13-16(24-11-8-15(3)4)5-6-17(19)20(23)18-9-12-25-21(18)22/h5-9,12-13H,10-11H2,1-4H3 |
InChIKey | LBZRAMFPAJGLLY-UHFFFAOYSA-N |
Mol Weight | 337.42 g/mol |
Molecular Formula | C21H23NO3 |
Exact Mass | 337.167794 g/mol |
SpectraBase Spectrum ID | 1HR7mQuNS6Q |
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Name | 9-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinolin-4(9H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H23NO3 |
InChI | InChI=1S/C21H23NO3/c1-14(2)7-10-22-19-13-16(24-11-8-15(3)4)5-6-17(19)20(23)18-9-12-25-21(18)22/h5-9,12-13H,10-11H2,1-4H3 |
InChIKey | LBZRAMFPAJGLLY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43023M |
Solvent | CDCl3 |