![2-phenyl-N-{4-{[3-(2-phenylacetamido)propyl]amino}butyl}acetamide](/api/spectrum/1TAVklsY9if/structure.png?h=300&w=458 "2-phenyl-N-{4-{[3-(2-phenylacetamido)propyl]amino}butyl}acetamide")
| SpectraBase Compound ID | A1Ily4i2zN9 |
|---|---|
| InChI | InChI=1S/C23H31N3O2/c27-22(18-20-10-3-1-4-11-20)25-16-8-7-14-24-15-9-17-26-23(28)19-21-12-5-2-6-13-21/h1-6,10-13,24H,7-9,14-19H2,(H,25,27)(H,26,28) |
| InChIKey | SOUOFMXYSFBBKV-UHFFFAOYSA-N |
| Mol Weight | 381.52 g/mol |
| Molecular Formula | C23H31N3O2 |
| Exact Mass | 381.241627 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 | 1TAVklsY9if |
|---|---|
| Name | 2-phenyl-N-{4-{[3-(2-phenylacetamido)propyl]amino}butyl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31N3O2 |
| InChI | InChI=1S/C23H31N3O2/c27-22(18-20-10-3-1-4-11-20)25-16-8-7-14-24-15-9-17-26-23(28)19-21-12-5-2-6-13-21/h1-6,10-13,24H,7-9,14-19H2,(H,25,27)(H,26,28) |
| InChIKey | SOUOFMXYSFBBKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47522M |
| Solvent | CDCl3 |