| SpectraBase Compound ID | 4vO0eD20ghE |
|---|---|
| InChI | InChI=1S/C17H25ClN2O/c1-17(2,3)16(21)19-14-8-10-20(11-9-14)12-13-6-4-5-7-15(13)18/h4-7,14H,8-12H2,1-3H3,(H,19,21) |
| InChIKey | KRJMPDMMUHDYBI-UHFFFAOYSA-N |
| Mol Weight | 308.85 g/mol |
| Molecular Formula | C17H25ClN2O |
| Exact Mass | 308.165541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzDfsZ84HvT |
|---|---|
| Name | 1-(2-Chlorobenzyl)-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.165541132 u |
| Formula | C17H25ClN2O |
| InChI | InChI=1S/C17H25ClN2O/c1-17(2,3)16(21)19-14-8-10-20(11-9-14)12-13-6-4-5-7-15(13)18/h4-7,14H,8-12H2,1-3H3,(H,19,21) |
| InChIKey | KRJMPDMMUHDYBI-UHFFFAOYSA-N |
| Molecular Weight | 308.853 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C(C)(C)C)=O |