![5-Phenyl-5-[[(1,1-dimethylethoxy)carbonyl]ethylamino]pentan-2-one](/api/spectrum/2Pw9rNs7lMV/structure.png?h=300&w=458 "5-Phenyl-5-[[(1,1-dimethylethoxy)carbonyl]ethylamino]pentan-2-one")
| SpectraBase Compound ID | 7PAa5siAnfp |
|---|---|
| InChI | InChI=1S/C18H27NO3/c1-6-19(17(21)22-18(3,4)5)16(13-12-14(2)20)15-10-8-7-9-11-15/h7-11,16H,6,12-13H2,1-5H3 |
| InChIKey | JVUCBHQNNRAGSL-UHFFFAOYSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C18H27NO3 |
| Exact Mass | 305.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Pw9rNs7lMV |
|---|---|
| Name | 5-Phenyl-5-[[(1,1-dimethylethoxy)carbonyl]ethylamino]pentan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.199093730 u |
| Formula | C18H27NO3 |
| InChI | InChI=1S/C18H27NO3/c1-6-19(17(21)22-18(3,4)5)16(13-12-14(2)20)15-10-8-7-9-11-15/h7-11,16H,6,12-13H2,1-5H3 |
| InChIKey | JVUCBHQNNRAGSL-UHFFFAOYSA-N |
| Molecular Weight | 305.418 g/mol |
| SMILES | CC(CCC(N(CC)C(=O)OC(C)(C)C)C=1C=CC=CC1)=O |