| SpectraBase Compound ID | BVHyZbEM8Lt |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-16-13-4-2-11(3-5-13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3 |
| InChIKey | JDACBLXRPFJSHT-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fAkbRVhW4j |
|---|---|
| Name | 1-(4-Methoxybenzyl)-4-piperidinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.157563271 u |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-16-13-4-2-11(3-5-13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3 |
| InChIKey | JDACBLXRPFJSHT-UHFFFAOYSA-N |
| Molecular Weight | 220.316 g/mol |
| SMILES | C1N(CCC(C1)N)CC1=CC=C(C=C1)OC |