| SpectraBase Compound ID | 5W2wSrN1tit |
|---|---|
| InChI | InChI=1S/C14H22N2O/c1-4-16(5-2)11-10-15-12-13-6-8-14(17-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3/b15-12+ |
| InChIKey | JFHZNIWFTKKGNA-NTCAYCPXSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53U3ZOW2aiy |
|---|---|
| Name | N,N-diethyl-N'-(p-methoxybenzylidene)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c1-4-16(5-2)11-10-15-12-13-6-8-14(17-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3/b15-12+ |
| InChIKey | JFHZNIWFTKKGNA-NTCAYCPXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37833M |
| Solvent | CDCl3 |