| SpectraBase Compound ID | LMXb1lPmYYB |
|---|---|
| InChI | InChI=1S/C14H24N2/c1-3-16(4-2)12-8-11-15-13-14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13H2,1-2H3 |
| InChIKey | GPMZDTWIXKJVIB-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C14H24N2 |
| Exact Mass | 220.193949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAVB3YeqZJQ |
|---|---|
| Name | N'-benzyl-N,N-diethyl-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N2 |
| InChI | InChI=1S/C14H24N2/c1-3-16(4-2)12-8-11-15-13-14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13H2,1-2H3 |
| InChIKey | GPMZDTWIXKJVIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37832M |
| Solvent | CDCl3 |