![Benzenamine, 2-(cyclopropylmethyl)-N-[(4-nitrophenyl)methylene]-](/api/spectrum/FBthe56a74T/structure.png?h=300&w=458 "Benzenamine, 2-(cyclopropylmethyl)-N-[(4-nitrophenyl)methylene]-")
| SpectraBase Compound ID | 32kdUn0dWWV |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c20-19(21)16-9-7-14(8-10-16)12-18-17-4-2-1-3-15(17)11-13-5-6-13/h1-4,7-10,12-13H,5-6,11H2/b18-12+ |
| InChIKey | IEFXKFZTCJLXOU-LDADJPATSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBthe56a74T |
|---|---|
| Name | Benzenamine, 2-(cyclopropylmethyl)-N-[(4-nitrophenyl)methylene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c20-19(21)16-9-7-14(8-10-16)12-18-17-4-2-1-3-15(17)11-13-5-6-13/h1-4,7-10,12-13H,5-6,11H2/b18-12+ |
| InChIKey | IEFXKFZTCJLXOU-LDADJPATSA-N |
| SMILES | C1=CC=CC(=C1\N=C\C1=CC=C(C=C1)N(=O)=O)CC1CC1 |