| SpectraBase Compound ID | 2w9Av5cUdG6 |
|---|---|
| InChI | InChI=1S/C18H17NO2/c19-17(21)18(14-9-5-2-6-10-14)12-15(20)11-16(18)13-7-3-1-4-8-13/h1-10,16H,11-12H2,(H2,19,21)/t16-,18+/s2 |
| InChIKey | WYHPKVKOUDEBKE-PWQNQZOASA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C18H17NO2 |
| Exact Mass | 279.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpFe9mr110K |
|---|---|
| Name | 1,2-trans-diphenyl-4-oxocyclopentanecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO2 |
| InChI | InChI=1S/C18H17NO2/c19-17(21)18(14-9-5-2-6-10-14)12-15(20)11-16(18)13-7-3-1-4-8-13/h1-10,16H,11-12H2,(H2,19,21)/t16-,18+/s2 |
| InChIKey | WYHPKVKOUDEBKE-PWQNQZOASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34743M |
| Solvent | CDCl3 |