| SpectraBase Compound ID | 9OHSNfVGcVO |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-15(2)11-6-12-16(3,4)17(15)13-7-9-14(18-5)10-8-13/h7-10H,6,11-12H2,1-5H3 |
| InChIKey | XMDPBEVEZSETKJ-UHFFFAOYSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WYInEly5gu |
|---|---|
| Name | 1-(4-Methoxyphenyl)-2,2,6,6-tetramethylpiperi-dine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.193614428 u |
| Formula | C16H25NO |
| InChI | InChI=1S/C16H25NO/c1-15(2)11-6-12-16(3,4)17(15)13-7-9-14(18-5)10-8-13/h7-10H,6,11-12H2,1-5H3 |
| InChIKey | XMDPBEVEZSETKJ-UHFFFAOYSA-N |
| Molecular Weight | 247.382 g/mol |
| SMILES | C1(N(C(CCC1)(C)C)C=1C=CC(=CC1)OC)(C)C |