![α-{2-[bis(3-methyl-2-butenyl)amino]ethyl}-α-(3-methyl-2-butenyl)-1-naphthaleneacetamide](/api/spectrum/3wYZqLm7ylV/structure.png?h=300&w=458 "α-{2-[bis(3-methyl-2-butenyl)amino]ethyl}-α-(3-methyl-2-butenyl)-1-naphthaleneacetamide")
| SpectraBase Compound ID | KwG9rM7oyDp |
|---|---|
| InChI | InChI=1S/C29H40N2O/c1-22(2)14-17-29(28(30)32,27-13-9-11-25-10-7-8-12-26(25)27)18-21-31(19-15-23(3)4)20-16-24(5)6/h7-16H,17-21H2,1-6H3,(H2,30,32) |
| InChIKey | XHMIIRLZSKEDPY-UHFFFAOYSA-N |
| Mol Weight | 432.7 g/mol |
| Molecular Formula | C29H40N2O |
| Exact Mass | 432.314064 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 | 3wYZqLm7ylV |
|---|---|
| Name | α-{2-[bis(3-methyl-2-butenyl)amino]ethyl}-α-(3-methyl-2-butenyl)-1-naphthaleneacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N2O |
| InChI | InChI=1S/C29H40N2O/c1-22(2)14-17-29(28(30)32,27-13-9-11-25-10-7-8-12-26(25)27)18-21-31(19-15-23(3)4)20-16-24(5)6/h7-16H,17-21H2,1-6H3,(H2,30,32) |
| InChIKey | XHMIIRLZSKEDPY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20179M |
| Solvent | CDCl3 |