![Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate](/api/spectrum/C0wjamyitKE/structure.png?h=300&w=458 "Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate")
| SpectraBase Compound ID | JsrqbsXH9nd |
|---|---|
| InChI | InChI=1S/C16H17NO5/c1-20-15(18)14(9-13-7-8-21-10-13)17-16(19)22-11-12-5-3-2-4-6-12/h2-8,10,14H,9,11H2,1H3,(H,17,19)/t14-/m0/s1 |
| InChIKey | XWQCGGBSKTVOMZ-AWEZNQCLSA-N |
| Mol Weight | 303.31 g/mol |
| Molecular Formula | C16H17NO5 |
| Exact Mass | 303.110673 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C0wjamyitKE |
|---|---|
| Name | Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.110672646 u |
| Formula | C16H17NO5 |
| InChI | InChI=1S/C16H17NO5/c1-20-15(18)14(9-13-7-8-21-10-13)17-16(19)22-11-12-5-3-2-4-6-12/h2-8,10,14H,9,11H2,1H3,(H,17,19)/t14-/m0/s1 |
| InChIKey | XWQCGGBSKTVOMZ-AWEZNQCLSA-N |
| SMILES | C(N[C@](C(=O)OC)(CC1=COC=C1)[H])(=O)OCC1=CC=CC=C1 |