| SpectraBase Compound ID | AhSwCUKcFAq |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-2-6-16(17-14-7-4-3-5-8-14)13-9-11-15(12-10-13)18(19)20/h2-5,7-12,16-17H,1,6H2 |
| InChIKey | SLNLNUZQIDZPAQ-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fp1sYMdqRvg |
|---|---|
| Name | 1-(4-Nitrophenyl)but-3-enyl-phenyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.121177761 u |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-2-6-16(17-14-7-4-3-5-8-14)13-9-11-15(12-10-13)18(19)20/h2-5,7-12,16-17H,1,6H2 |
| InChIKey | SLNLNUZQIDZPAQ-UHFFFAOYSA-N |
| SMILES | C1(N(=O)=O)=CC=C(C(NC2=CC=CC=C2)CC=C)C=C1 |