| SpectraBase Compound ID | D0Y57EfWka |
|---|---|
| InChI | InChI=1S/C21H21NO2/c1-20-13-18(14-9-11-15(24-4)12-10-14)21(2,19(23)22(20)3)17-8-6-5-7-16(17)20/h5-13H,1-4H3 |
| InChIKey | AUXPVNYJWWELNP-UHFFFAOYSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C21H21NO2 |
| Exact Mass | 319.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Jiij6FATcq |
|---|---|
| Name | 1,4-dihydro-9-(p-methoxyphenyl)-1,2,4-trimethyl-1,4-ethenoisoquinolin-3-(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO2 |
| InChI | InChI=1S/C21H21NO2/c1-20-13-18(14-9-11-15(24-4)12-10-14)21(2,19(23)22(20)3)17-8-6-5-7-16(17)20/h5-13H,1-4H3 |
| InChIKey | AUXPVNYJWWELNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41278M |
| Solvent | CDCl3 |