![Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-](/api/spectrum/63iiGjBLMwi/structure.png?h=300&w=458 "Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-")
| SpectraBase Compound ID | JPxyE6BXp14 |
|---|---|
| InChI | InChI=1S/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2/b2-1+ |
| InChIKey | CHIJEKAVDZLCJA-OWOJBTEDSA-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 | 63iiGjBLMwi |
|---|---|
| Name | Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]- |
| 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/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2/b2-1+ |
| InChIKey | CHIJEKAVDZLCJA-OWOJBTEDSA-N |
| Molecular Weight | 240.262 g/mol |
| SMILES | C1(\C=C\C2=CC=C(C=C2)N)=CC=C(C=C1)N(=O)=O |