![Propanoic acid, 2-[(1-phenylethyl)carbamoyl]-, ethyl ester](/api/spectrum/5uTptvsHc5m/structure.png?h=300&w=458 "Propanoic acid, 2-[(1-phenylethyl)carbamoyl]-, ethyl ester")
| SpectraBase Compound ID | B7hfcYGm055 |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-4-18-14(17)10(2)13(16)15-11(3)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,15,16) |
| InChIKey | AGIVCQGEBPVHBU-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C 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 | 5uTptvsHc5m |
|---|---|
| Name | Propanoic acid, 2-[(1-phenylethyl)carbamoyl]-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-4-18-14(17)10(2)13(16)15-11(3)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,15,16) |
| InChIKey | AGIVCQGEBPVHBU-UHFFFAOYSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C1(=CC=CC=C1)C(NC(C(C)C(OCC)=O)=O)C |