| SpectraBase Compound ID | AdZeuoN7huW |
|---|---|
| InChI | InChI=1S/C21H30N2/c1-3-23(4-2)17-11-16-22-21(20-14-9-6-10-15-20)18-19-12-7-5-8-13-19/h5-10,12-15,21-22H,3-4,11,16-18H2,1-2H3 |
| InChIKey | MQOFTYLTYOIKJL-UHFFFAOYSA-N |
| Mol Weight | 310.49 g/mol |
| Molecular Formula | C21H30N2 |
| Exact Mass | 310.240899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | xmgkasYZuj |
|---|---|
| Name | N,N-diethyl-N'-(1,2-diphenylethyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2 |
| InChI | InChI=1S/C21H30N2/c1-3-23(4-2)17-11-16-22-21(20-14-9-6-10-15-20)18-19-12-7-5-8-13-19/h5-10,12-15,21-22H,3-4,11,16-18H2,1-2H3 |
| InChIKey | MQOFTYLTYOIKJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37890M |
| Solvent | CDCl3 |