| SpectraBase Compound ID | 5UVsS3GspLm |
|---|---|
| InChI | InChI=1S/C12H18N2O2/c1-10(15)13-11-4-6-14(7-5-11)9-12-3-2-8-16-12/h2-3,8,11H,4-7,9H2,1H3,(H,13,15) |
| InChIKey | WMSICZBBLJLRGP-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C12H18N2O2 |
| Exact Mass | 222.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlFyLQ2z0WN |
|---|---|
| Name | 1-(2-Furanylmethyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.136827826 u |
| Formula | C12H18N2O2 |
| InChI | InChI=1S/C12H18N2O2/c1-10(15)13-11-4-6-14(7-5-11)9-12-3-2-8-16-12/h2-3,8,11H,4-7,9H2,1H3,(H,13,15) |
| InChIKey | WMSICZBBLJLRGP-UHFFFAOYSA-N |
| Molecular Weight | 222.288 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CC=1OC=CC1 |