![{[4-(diphenylmethyl)piperidino]methylene}malononitrile](/api/spectrum/7iqRSa0WXoa/structure.png?h=300&w=458 "{[4-(diphenylmethyl)piperidino]methylene}malononitrile")
| SpectraBase Compound ID | 8egY7YruhOe |
|---|---|
| InChI | InChI=1S/C22H21N3/c23-15-18(16-24)17-25-13-11-21(12-14-25)22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,17,21-22H,11-14H2 |
| InChIKey | SLROGDCPXKCYBJ-UHFFFAOYSA-N |
| Mol Weight | 327.43 g/mol |
| Molecular Formula | C22H21N3 |
| Exact Mass | 327.173548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iqRSa0WXoa |
|---|---|
| Name | {[4-(diphenylmethyl)piperidino]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21N3 |
| InChI | InChI=1S/C22H21N3/c23-15-18(16-24)17-25-13-11-21(12-14-25)22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,17,21-22H,11-14H2 |
| InChIKey | SLROGDCPXKCYBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60969M |
| Solvent | CDCl3 |