![Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-](/api/spectrum/4y0sEt9hjlf/structure.png?h=300&w=458 "Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-")
| SpectraBase Compound ID | Dt5dKpSw3nD |
|---|---|
| InChI | InChI=1S/C14H12N2O2/c1-11-2-4-12(5-3-11)10-15-13-6-8-14(9-7-13)16(17)18/h2-10H,1H3/b15-10+ |
| InChIKey | PZHYCUFBBDDVKW-XNTDXEJSSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C14H12N2O2 |
| Exact Mass | 240.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4y0sEt9hjlf |
|---|---|
| Name | Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.089877632 u |
| Formula | C14H12N2O2 |
| InChI | InChI=1S/C14H12N2O2/c1-11-2-4-12(5-3-11)10-15-13-6-8-14(9-7-13)16(17)18/h2-10H,1H3/b15-10+ |
| InChIKey | PZHYCUFBBDDVKW-XNTDXEJSSA-N |
| Molecular Weight | 240.262 g/mol |
| SMILES | CC1=CC=C(\C=N\C2=CC=C(N(=O)=O)C=C2)C=C1 |