| SpectraBase Compound ID | 2qswppJT5RY |
|---|---|
| InChI | InChI=1S/C20H31N3/c1-22(2)14-12-20(16-21,13-15-23(3)4)19-11-7-9-17-8-5-6-10-18(17)19/h5-11H,12-16,21H2,1-4H3 |
| InChIKey | JZIJIAJXIOBBEH-UHFFFAOYSA-N |
| Mol Weight | 313.49 g/mol |
| Molecular Formula | C20H31N3 |
| Exact Mass | 313.251798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kU784BG66y |
|---|---|
| Name | 3-(aminomethyl)-3-(1-naphthyl)-N,N,N',N'-tetramethyl-1,5-pentanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H31N3 |
| InChI | InChI=1S/C20H31N3/c1-22(2)14-12-20(16-21,13-15-23(3)4)19-11-7-9-17-8-5-6-10-18(17)19/h5-11H,12-16,21H2,1-4H3 |
| InChIKey | JZIJIAJXIOBBEH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19545M |
| Solvent | CDCl3 |