| SpectraBase Compound ID | A9wA6FeQiIb |
|---|---|
| InChI | InChI=1S/C22H27NO4/c1-5-11-23-14-16-12-18(25-2)19(26-3)13-17(16)20(22(24)27-4)21(23)15-9-7-6-8-10-15/h6-10,12-13,20-21H,5,11,14H2,1-4H3/t20-,21+/s2 |
| InChIKey | XDUFZCPRDBTDDN-VJOGAFQXSA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C22H27NO4 |
| Exact Mass | 369.194008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WBm6T0D7Yz |
|---|---|
| Name | trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO4 |
| InChI | InChI=1S/C22H27NO4/c1-5-11-23-14-16-12-18(25-2)19(26-3)13-17(16)20(22(24)27-4)21(23)15-9-7-6-8-10-15/h6-10,12-13,20-21H,5,11,14H2,1-4H3/t20-,21+/s2 |
| InChIKey | XDUFZCPRDBTDDN-VJOGAFQXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30052M |
| Solvent | CDCl3 |