![4'-[2-(Phenylcarbamoyl)propionyl]hexadecanilide](/api/spectrum/42SaipdovCF/structure.png?h=300&w=458 "4'-[2-(Phenylcarbamoyl)propionyl]hexadecanilide")
| SpectraBase Compound ID | 2i5EQKXthh6 |
|---|---|
| InChI | InChI=1S/C32H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-30(35)33-29-24-22-27(23-25-29)31(36)26(2)32(37)34-28-19-16-15-17-20-28/h15-17,19-20,22-26H,3-14,18,21H2,1-2H3,(H,33,35)(H,34,37) |
| InChIKey | GELCSTSTGBGVTE-UHFFFAOYSA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C32H46N2O3 |
| Exact Mass | 506.350843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42SaipdovCF |
|---|---|
| Name | 4'-[2-(Phenylcarbamoyl)propionyl]hexadecanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 506.350843346 u |
| Formula | C32H46N2O3 |
| InChI | InChI=1S/C32H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-30(35)33-29-24-22-27(23-25-29)31(36)26(2)32(37)34-28-19-16-15-17-20-28/h15-17,19-20,22-26H,3-14,18,21H2,1-2H3,(H,33,35)(H,34,37) |
| InChIKey | GELCSTSTGBGVTE-UHFFFAOYSA-N |
| Molecular Weight | 506.731 g/mol |
| SMILES | N(C1=CC=CC=C1)C(C(C(C=1C=CC(=CC1)NC(=O)CCCCCCCCCCCCCCC)=O)C)=O |