| SpectraBase Compound ID | Fy47nXoOG7V |
|---|---|
| InChI | InChI=1S/C21H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h23H,2-22H2,1H3 |
| InChIKey | DXYUWQFEDOQSQY-UHFFFAOYSA-N |
| Mol Weight | 326.6 g/mol |
| Molecular Formula | C21H46N2 |
| Exact Mass | 326.366099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYiTDmmbPKJ |
|---|---|
| Name | N-octadecyl-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H46N2 |
| InChI | InChI=1S/C21H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h23H,2-22H2,1H3 |
| InChIKey | DXYUWQFEDOQSQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39591M |
| Solvent | CDCl3 |