![Trans-4-[(2-phenyl-1-cyclopropyl)carbonyl] morpholine](/api/spectrum/7r2MOeYDYRy/structure.png?h=300&w=458 "Trans-4-[(2-phenyl-1-cyclopropyl)carbonyl] morpholine")
| SpectraBase Compound ID | 5hct6POy17i |
|---|---|
| InChI | InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m0/s1 InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m1/s1 |
| InChIKey | XFELRKSEVQXDDH-QWHCGFSZSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7r2MOeYDYRy |
|---|---|
| Name | trans-4-[(2-phenyl-1-cyclopropyl)carbonyl] morpholine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO2 |
| InChI | InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m0/s1 InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m1/s1 |
| InChIKey | XFELRKSEVQXDDH-QWHCGFSZSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8546M |
| Solvent | CDCl3 |