| SpectraBase Compound ID | HkGjHbUsxpG |
|---|---|
| InChI | InChI=1S/C30H64N2/c1-5-9-11-13-15-17-19-21-23-26-30(31-28-25-29-32(7-3)8-4)27-24-22-20-18-16-14-12-10-6-2/h30-31H,5-29H2,1-4H3 |
| InChIKey | YXCRHVVFUBVPBC-UHFFFAOYSA-N |
| Mol Weight | 452.9 g/mol |
| Molecular Formula | C30H64N2 |
| Exact Mass | 452.50695 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 | Ar1tMnqkqZC |
|---|---|
| Name | N,N-diethyl-N'-(12-tricosyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H64N2 |
| InChI | InChI=1S/C30H64N2/c1-5-9-11-13-15-17-19-21-23-26-30(31-28-25-29-32(7-3)8-4)27-24-22-20-18-16-14-12-10-6-2/h30-31H,5-29H2,1-4H3 |
| InChIKey | YXCRHVVFUBVPBC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11926M |
| Solvent | CDCl3 |