| SpectraBase Compound ID | AcsHJXXSzo8 |
|---|---|
| InChI | InChI=1S/C24H19N3/c1-18-3-9-22(10-4-18)27(23-11-5-19(2)6-12-23)24-13-7-20(8-14-24)15-21(16-25)17-26/h3-15H,1-2H3 |
| InChIKey | YSMVZCAORJAQQK-UHFFFAOYSA-N |
| Mol Weight | 349.44 g/mol |
| Molecular Formula | C24H19N3 |
| Exact Mass | 349.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JN9A3ryOTsv |
|---|---|
| Name | 2-(4-(di-p-Tolylamino)benzylidene)malononitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.157897624 u |
| Formula | C24H19N3 |
| InChI | InChI=1S/C24H19N3/c1-18-3-9-22(10-4-18)27(23-11-5-19(2)6-12-23)24-13-7-20(8-14-24)15-21(16-25)17-26/h3-15H,1-2H3 |
| InChIKey | YSMVZCAORJAQQK-UHFFFAOYSA-N |
| Molecular Weight | 349.437 g/mol |
| SMILES | CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=C(C#N)C#N)C=C1 |