| SpectraBase Compound ID | KSpMw5DcIMs |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-2-21-17(20)18-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12,15-16,19H,2H2,1H3,(H,18,20)/t15-,16-/s2 |
| InChIKey | SOBXHYORIGBSNC-MNSHXRSISA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DFdF44OzbZ |
|---|---|
| Name | threo-(1,2-diphenyl-2-hydroxyethyl)carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-2-21-17(20)18-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12,15-16,19H,2H2,1H3,(H,18,20)/t15-,16-/s2 |
| InChIKey | SOBXHYORIGBSNC-MNSHXRSISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36728M |
| Solvent | CDCl3 |