![5-Chloro-2-[N-(diphenylmethylene)amino]pentanenitrile](/api/spectrum/F0MFGbSS58l/structure.png?h=300&w=458 "5-Chloro-2-[N-(diphenylmethylene)amino]pentanenitrile")
| SpectraBase Compound ID | FkC2QUWvYvx |
|---|---|
| InChI | InChI=1S/C18H17ClN2/c19-13-7-12-17(14-20)21-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-13H2 |
| InChIKey | WUBLGUFGJHFLIT-UHFFFAOYSA-N |
| Mol Weight | 296.8 g/mol |
| Molecular Formula | C18H17ClN2 |
| Exact Mass | 296.108026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0MFGbSS58l |
|---|---|
| Name | 5-Chloro-2-[N-(diphenylmethylene)amino]pentanenitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.108026255 u |
| Formula | C18H17ClN2 |
| InChI | InChI=1S/C18H17ClN2/c19-13-7-12-17(14-20)21-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-13H2 |
| InChIKey | WUBLGUFGJHFLIT-UHFFFAOYSA-N |
| Molecular Weight | 296.801 g/mol |
| SMILES | C(C(CCCCl)N=C(C=1C=CC=CC1)C=1C=CC=CC1)#N |