| SpectraBase Compound ID | KiEo1Yaa17q |
|---|---|
| InChI | InChI=1S/C21H27NO2/c1-3-14-21(15-4-2)19(23)17-12-8-9-13-18(17)22(20(21)24)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3 |
| InChIKey | ASVFLJVCXRGOTO-UHFFFAOYSA-N |
| Mol Weight | 325.45 g/mol |
| Molecular Formula | C21H27NO2 |
| Exact Mass | 325.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LF9TXvOrxid |
|---|---|
| Name | 3,3-dipropyl-1-phenyl-5,6,7,8-tetrahydro-2,4(1H,3H)-quinolinedione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27NO2 |
| InChI | InChI=1S/C21H27NO2/c1-3-14-21(15-4-2)19(23)17-12-8-9-13-18(17)22(20(21)24)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3 |
| InChIKey | ASVFLJVCXRGOTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58020M |
| Solvent | CDCl3 |