| SpectraBase Compound ID | 2If9jQPnwB9 |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-3-8-13(10(2)14)9-11-4-6-12-7-5-11/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | GBHJLIGELSOTBJ-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOb4wPzo5uK |
|---|---|
| Name | N-(4-Pyridinylmethyl)-1-propanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.126263142 u |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-3-8-13(10(2)14)9-11-4-6-12-7-5-11/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | GBHJLIGELSOTBJ-UHFFFAOYSA-N |
| Molecular Weight | 192.262 g/mol |
| SMILES | C(N(CC1=CC=NC=C1)C(=O)C)CC |