![2-phenyl-N-{4-[(2-phenylbutanoyl)amino]butyl}butanamide](/api/spectrum/94Ckq1dYPIV/structure.png?h=300&w=458 "2-phenyl-N-{4-[(2-phenylbutanoyl)amino]butyl}butanamide")
| SpectraBase Compound ID | 2YG2wI0kJRX |
|---|---|
| InChI | InChI=1S/C24H32N2O2/c1-3-21(19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28) |
| InChIKey | MZQYFDXKTDUOPW-UHFFFAOYSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C24H32N2O2 |
| Exact Mass | 380.246378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94Ckq1dYPIV |
|---|---|
| Name | 2-Phenyl-N-{4-[(2-phenylbutanoyl)amino]butyl}butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.246378276 u |
| Formula | C24H32N2O2 |
| InChI | InChI=1S/C24H32N2O2/c1-3-21(19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28) |
| InChIKey | MZQYFDXKTDUOPW-UHFFFAOYSA-N |
| Molecular Weight | 380.532 g/mol |
| SMILES | N(C(C(C1=CC=CC=C1)CC)=O)CCCCNC(C(C1=CC=CC=C1)CC)=O |