| SpectraBase Compound ID | HPrQ9L0mjAx |
|---|---|
| InChI | InChI=1S/C22H17N/c1-2-10-18(11-3-1)12-8-9-17-23-21-15-6-4-13-19(21)20-14-5-7-16-22(20)23/h1-17H/b12-8+,17-9+ |
| InChIKey | QHSTYJBFBYATAD-MAJDQBKLSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C22H17N |
| Exact Mass | 295.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNJ7E70qB5 |
|---|---|
| Name | 9-(4-Phenylbuta-1,3-dienyl)-9H-carbazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.136099551 u |
| Formula | C22H17N |
| InChI | InChI=1S/C22H17N/c1-2-10-18(11-3-1)12-8-9-17-23-21-15-6-4-13-19(21)20-14-5-7-16-22(20)23/h1-17H/b12-8+,17-9+ |
| InChIKey | QHSTYJBFBYATAD-MAJDQBKLSA-N |
| SMILES | C1=CC=2C3=C(C=CC=C3)N(\C=C\C=C\C3=CC=CC=C3)C2C=C1 |