![N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine](/api/spectrum/42yfjVawZQ4/structure.png?h=300&w=458 "N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine")
| SpectraBase Compound ID | JppE118Uhe7 |
|---|---|
| InChI | InChI=1S/C10H9ClN2/c1-8(13-7-6-12)9-2-4-10(11)5-3-9/h2-5H,7H2,1H3/b13-8+ |
| InChIKey | GDETVWMGKGEYRI-MDWZMJQESA-N |
| Mol Weight | 192.65 g/mol |
| Molecular Formula | C10H9ClN2 |
| Exact Mass | 192.045426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42yfjVawZQ4 |
|---|---|
| Name | N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.045425998 u |
| Formula | C10H9ClN2 |
| InChI | InChI=1S/C10H9ClN2/c1-8(13-7-6-12)9-2-4-10(11)5-3-9/h2-5H,7H2,1H3/b13-8+ |
| InChIKey | GDETVWMGKGEYRI-MDWZMJQESA-N |
| Molecular Weight | 192.649 g/mol |
| SMILES | C(#N)C\N=C\(C=1C=CC(=CC1)Cl)C |