![t-Butyl N-{[3-benzylidene)amino]propyl}-N-methylcarbamate](/api/spectrum/12RBTbSwnev/structure.png?h=300&w=458 "t-Butyl N-{[3-benzylidene)amino]propyl}-N-methylcarbamate")
| SpectraBase Compound ID | sbNEcJlFWe |
|---|---|
| InChI | InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18(4)12-8-11-17-13-14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3/b17-13+ |
| InChIKey | DRSXJGHQTBGGJE-GHRIWEEISA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C16H24N2O2 |
| Exact Mass | 276.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12RBTbSwnev |
|---|---|
| Name | T-Butyl N-{[3-benzylidene)amino]propyl}-N-methylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.183778019 u |
| Formula | C16H24N2O2 |
| InChI | InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18(4)12-8-11-17-13-14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3/b17-13+ |
| InChIKey | DRSXJGHQTBGGJE-GHRIWEEISA-N |
| Molecular Weight | 276.380 g/mol |
| SMILES | C(OC(C)(C)C)(N(CCC\N=C\C1=CC=CC=C1)C)=O |