![Acetic acid, 2-[(2-hydroxy-1,2-diphenylethyl)amino]-, ethyl ester](/api/spectrum/E0vAbKaOXzg/structure.png?h=300&w=458 "Acetic acid, 2-[(2-hydroxy-1,2-diphenylethyl)amino]-, ethyl ester")
| SpectraBase Compound ID | 9DtuyPy50lT |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-2-22-16(20)13-19-17(14-9-5-3-6-10-14)18(21)15-11-7-4-8-12-15/h3-12,17-19,21H,2,13H2,1H3 |
| InChIKey | LEAUHTMORLZYBA-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0vAbKaOXzg |
|---|---|
| Name | Acetic acid, 2-[(2-hydroxy-1,2-diphenylethyl)amino]-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-2-22-16(20)13-19-17(14-9-5-3-6-10-14)18(21)15-11-7-4-8-12-15/h3-12,17-19,21H,2,13H2,1H3 |
| InChIKey | LEAUHTMORLZYBA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(NCC(OCC)=O)C(C=1C=CC=CC1)O |