| SpectraBase Compound ID | F5MeaDyvyeQ |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-4-22-20(21)19-17(15-9-5-13(2)6-10-15)18(19)16-11-7-14(3)8-12-16/h5-12,17-19H,4H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | SUCPRJDDYXCMFE-QZTJIDSGSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B72KjxoapZp |
|---|---|
| Name | Ethyl (trans)-2,3-bis(p-methylphenyl)cyclopropane-1-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-4-22-20(21)19-17(15-9-5-13(2)6-10-15)18(19)16-11-7-14(3)8-12-16/h5-12,17-19H,4H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | SUCPRJDDYXCMFE-QZTJIDSGSA-N |
| SMILES | C1([C@](C=2C=CC(=CC2)C)([C@]1(C1=CC=C(C=C1)C)[H])[H])C(=O)OCC |