![(R)-2-Benzyl-3-[N-(benzyloxycarbonyl)amino]-1-propanol](/api/spectrum/Jh95wve6ooz/structure.png?h=300&w=458 "(R)-2-Benzyl-3-[N-(benzyloxycarbonyl)amino]-1-propanol")
| SpectraBase Compound ID | 245e2KGL66t |
|---|---|
| InChI | InChI=1S/C18H21NO3/c20-13-17(11-15-7-3-1-4-8-15)12-19-18(21)22-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,21)/t17-/m1/s1 |
| InChIKey | WEDDOUOKOHWNRI-QGZVFWFLSA-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 | Jh95wve6ooz |
|---|---|
| Name | (R)-2-Benzyl-3-[N-(benzyloxycarbonyl)amino]-1-propanol |
| 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/c20-13-17(11-15-7-3-1-4-8-15)12-19-18(21)22-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,21)/t17-/m1/s1 |
| InChIKey | WEDDOUOKOHWNRI-QGZVFWFLSA-N |
| SMILES | C(NC[C@@](CC=1C=CC=CC1)(CO)[H])(=O)OCC=1C=CC=CC1 |