| SpectraBase Compound ID | EQmgkCfkCCb |
|---|---|
| InChI | InChI=1S/C22H21N/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-13,15-18H,14,19H2/b11-10+ |
| InChIKey | ZNPGVTMDPCSIJZ-ZHACJKMWSA-N |
| Mol Weight | 299.42 g/mol |
| Molecular Formula | C22H21N |
| Exact Mass | 299.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WdsBxnjnKj |
|---|---|
| Name | (E)-N-Phenyl-N-(4-phenylbut-2-en-1-yl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.167399680 u |
| Formula | C22H21N |
| InChI | InChI=1S/C22H21N/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-13,15-18H,14,19H2/b11-10+ |
| InChIKey | ZNPGVTMDPCSIJZ-ZHACJKMWSA-N |
| Molecular Weight | 299.417 g/mol |
| SMILES | C=1C=CC=C(N(C=2C=CC=CC2)C\C=C\CC2=CC=CC=C2)C1 |