| SpectraBase Compound ID | BLo9MmylnYC |
|---|---|
| InChI | InChI=1S/C23H23NO5/c1-4-29-22(26)20-19(25)13-23(14-24,16-7-11-18(28-3)12-8-16)21(20)15-5-9-17(27-2)10-6-15/h5-12,20-21H,4,13H2,1-3H3/t20?,21-,23-/s2 |
| InChIKey | FVJUWQAWDPSPAC-ZNQPSEPSSA-N |
| Mol Weight | 393.44 g/mol |
| Molecular Formula | C23H23NO5 |
| Exact Mass | 393.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43Xn1bO2w73 |
|---|---|
| Name | 2,3-trans-bis(p-methoxyphenyl)-3-cyano-5-oxocyclopentanecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H23NO5 |
| InChI | InChI=1S/C23H23NO5/c1-4-29-22(26)20-19(25)13-23(14-24,16-7-11-18(28-3)12-8-16)21(20)15-5-9-17(27-2)10-6-15/h5-12,20-21H,4,13H2,1-3H3/t20?,21-,23-/s2 |
| InChIKey | FVJUWQAWDPSPAC-ZNQPSEPSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34723M |
| Solvent | CDCl3 |