| SpectraBase Compound ID | FuPWxoSKvIy |
|---|---|
| InChI | InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3 |
| InChIKey | FPVVUDMZUOYOEU-UHFFFAOYSA-N |
| Mol Weight | 291.5 g/mol |
| Molecular Formula | C18H33N3 |
| Exact Mass | 291.267448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FstvvEqxr3h |
|---|---|
| Name | 4-phenyl-1,1,7,7-tetraethyldiethylenetriamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H33N3 |
| InChI | InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3 |
| InChIKey | FPVVUDMZUOYOEU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8939M |
| Solvent | CCl4 |