![Benzenamine, N-[2-(9-acridinyl)ethenyl]-](/api/spectrum/DNnHvtmxWR4/structure.png?h=300&w=458 "Benzenamine, N-[2-(9-acridinyl)ethenyl]-")
| SpectraBase Compound ID | Lp9uLnOs4ZK |
|---|---|
| InChI | InChI=1S/C21H16N2/c1-2-8-16(9-3-1)22-15-14-17-18-10-4-6-12-20(18)23-21-13-7-5-11-19(17)21/h1-15,22H/b15-14+ |
| InChIKey | CJCYVEWKTFJVTM-CCEZHUSRSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C21H16N2 |
| Exact Mass | 296.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNnHvtmxWR4 |
|---|---|
| Name | Benzenamine, N-[2-(9-acridinyl)ethenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.131348523 u |
| Formula | C21H16N2 |
| InChI | InChI=1S/C21H16N2/c1-2-8-16(9-3-1)22-15-14-17-18-10-4-6-12-20(18)23-21-13-7-5-11-19(17)21/h1-15,22H/b15-14+ |
| InChIKey | CJCYVEWKTFJVTM-CCEZHUSRSA-N |
| SMILES | C1(\C=C\NC2=CC=CC=C2)=C2C=CC=CC2=NC2=C1C=CC=C2 |