![(phenylmethyl) N-[(2S)-1-phenylpentan-2-yl]carbamate](/api/spectrum/JnbRPnPPEN5/structure.png?h=300&w=458 "(phenylmethyl) N-[(2S)-1-phenylpentan-2-yl]carbamate")
| SpectraBase Compound ID | 9luQ9DKHuv |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-2-9-18(14-16-10-5-3-6-11-16)20-19(21)22-15-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3,(H,20,21)/t18-/m0/s1 |
| InChIKey | AGYIROSDNIUHLI-SFHVURJKSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnbRPnPPEN5 |
|---|---|
| Name | (Phenylmethyl) N-[(2S)-1-phenylpentan-2-yl]carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-2-9-18(14-16-10-5-3-6-11-16)20-19(21)22-15-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3,(H,20,21)/t18-/m0/s1 |
| InChIKey | AGYIROSDNIUHLI-SFHVURJKSA-N |
| SMILES | C(N[C@](CC1=CC=CC=C1)(CCC)[H])(=O)OCC=1C=CC=CC1 |