| SpectraBase Compound ID | 8RmsJpbcouE |
|---|---|
| InChI | InChI=1S/C23H22O4/c1-27-23(26)20(18-14-8-9-15-18)21(22(24)25)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13H,8-9,14-15H2,1H3,(H,24,25) |
| InChIKey | IFVJGJZWMWGJCU-UHFFFAOYSA-N |
| Mol Weight | 362.43 g/mol |
| Molecular Formula | C23H22O4 |
| Exact Mass | 362.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nQ9i5AFIAA |
|---|---|
| Name | 2-cyclopentylidene-3-(diphenylmethylene)succinic acid, 1-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O4 |
| InChI | InChI=1S/C23H22O4/c1-27-23(26)20(18-14-8-9-15-18)21(22(24)25)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13H,8-9,14-15H2,1H3,(H,24,25) |
| InChIKey | IFVJGJZWMWGJCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47198M |
| Solvent | CDCl3 |