| SpectraBase Compound ID | Ey0O0PAxR2l |
|---|---|
| InChI | InChI=1S/C17H25NO2/c1-17(2,3)14-9-7-13(8-10-14)16(20)18-11-5-4-6-15(18)12-19/h7-10,15,19H,4-6,11-12H2,1-3H3 |
| InChIKey | NISVDOHCIHBKSF-UHFFFAOYSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ov8bX9JDYj |
|---|---|
| Name | (4-Tert-butylphenyl)-(2-methylolpiperidino)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.188529047 u |
| Formula | C17H25NO2 |
| InChI | InChI=1S/C17H25NO2/c1-17(2,3)14-9-7-13(8-10-14)16(20)18-11-5-4-6-15(18)12-19/h7-10,15,19H,4-6,11-12H2,1-3H3 |
| InChIKey | NISVDOHCIHBKSF-UHFFFAOYSA-N |
| Molecular Weight | 275.392 g/mol |
| SMILES | C(N1C(CO)CCCC1)(C=1C=CC(C(C)(C)C)=CC1)=O |