![Cyclohex-2-enone, 5-phenyl-3-[(tetrahydrofuran-2-ylmethyl)amino]-](/api/spectrum/97cSc9DNrgx/structure.png?h=300&w=458 "Cyclohex-2-enone, 5-phenyl-3-[(tetrahydrofuran-2-ylmethyl)amino]-")
| SpectraBase Compound ID | 3TseeQO8GT7 |
|---|---|
| InChI | InChI=1S/C17H21NO2/c19-16-10-14(13-5-2-1-3-6-13)9-15(11-16)18-12-17-7-4-8-20-17/h1-3,5-6,11,14,17-18H,4,7-10,12H2 |
| InChIKey | PUIXCYCVBUMQNS-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97cSc9DNrgx |
|---|---|
| Name | Cyclohex-2-enone, 5-phenyl-3-[(tetrahydrofuran-2-ylmethyl)amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.157228918 u |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c19-16-10-14(13-5-2-1-3-6-13)9-15(11-16)18-12-17-7-4-8-20-17/h1-3,5-6,11,14,17-18H,4,7-10,12H2 |
| InChIKey | PUIXCYCVBUMQNS-UHFFFAOYSA-N |
| Molecular Weight | 271.360 g/mol |
| SMILES | C1=CC=CC=C1C1CC(C=C(NCC2OCCC2)C1)=O |