| SpectraBase Compound ID | CqL0YShbI1Z |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-12(20-14(3)18)10-17(11-13(2)21-15(4)19)16-8-6-5-7-9-16/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey | JALSNGVEQBVYEH-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fv49nsPeoX |
|---|---|
| Name | 1,1'-(Phenylazanediyl)dipropan-2-ol, diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.162708221 u |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c1-12(20-14(3)18)10-17(11-13(2)21-15(4)19)16-8-6-5-7-9-16/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey | JALSNGVEQBVYEH-UHFFFAOYSA-N |
| SMILES | C(N(CC(OC(=O)C)C)C1=CC=CC=C1)C(OC(=O)C)C |