![N-Methyl-N-[[(benzylidene)amino]propyl}acetamide](/api/spectrum/NL6Wcq5E8V/structure.png?h=300&w=458 "N-Methyl-N-[[(benzylidene)amino]propyl}acetamide")
| SpectraBase Compound ID | GfG4JWeDANE |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-12(16)15(2)10-6-9-14-11-13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10H2,1-2H3/b14-11+ |
| InChIKey | RTGKEBUBAGORNC-SDNWHVSQSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NL6Wcq5E8V |
|---|---|
| Name | N-Methyl-N-[[(benzylidene)amino]propyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.141913207 u |
| Formula | C13H18N2O |
| InChI | InChI=1S/C13H18N2O/c1-12(16)15(2)10-6-9-14-11-13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10H2,1-2H3/b14-11+ |
| InChIKey | RTGKEBUBAGORNC-SDNWHVSQSA-N |
| Molecular Weight | 218.300 g/mol |
| SMILES | C(N(CCC\N=C\C1=CC=CC=C1)C)(=O)C |