| SpectraBase Compound ID | D6mLqUByiqz |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-9(15)13-10-4-6-14(7-5-10)12(16)11-3-2-8-17-11/h2-3,8,10H,4-7H2,1H3,(H,13,15) |
| InChIKey | NKUKLEPBKCKUQM-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZFvHQM5Fqx |
|---|---|
| Name | 1-(2-Furanylcarbonyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.116092380 u |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-9(15)13-10-4-6-14(7-5-10)12(16)11-3-2-8-17-11/h2-3,8,10H,4-7H2,1H3,(H,13,15) |
| InChIKey | NKUKLEPBKCKUQM-UHFFFAOYSA-N |
| Molecular Weight | 236.271 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)C(=O)C=1OC=CC1 |