| SpectraBase Compound ID | FHmD6it5zP0 |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-3-9-14(10-4-2)11-12-5-7-13(8-6-12)15(16)17/h1,4-8H,2,9-11H2 |
| InChIKey | LJXVQMHQRXAPHT-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BipCksdcNdu |
|---|---|
| Name | N-Allyl-N-(4-nitrobenzyl)-N-propargylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.105527697 u |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-3-9-14(10-4-2)11-12-5-7-13(8-6-12)15(16)17/h1,4-8H,2,9-11H2 |
| InChIKey | LJXVQMHQRXAPHT-UHFFFAOYSA-N |
| Molecular Weight | 230.267 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(CN(CC#C)CC=C)C=C1 |