| SpectraBase Compound ID | 2oZHbonXf7y |
|---|---|
| InChI | InChI=1S/C18H17NO3/c20-12-16-17(22-13-15-9-5-2-6-10-15)18(21)19(16)11-14-7-3-1-4-8-14/h1-10,12,16-17H,11,13H2/t16-,17-/m1/s1 |
| InChIKey | PZXFVZUHQNSOLK-IAGOWNOFSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZKj9gbBSh3 |
|---|---|
| Name | (2S,3R)-1-Benzyl-3-benzyloxy-4-oxo-azetidine-2-carbaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.120843408 u |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c20-12-16-17(22-13-15-9-5-2-6-10-15)18(21)19(16)11-14-7-3-1-4-8-14/h1-10,12,16-17H,11,13H2/t16-,17-/m1/s1 |
| InChIKey | PZXFVZUHQNSOLK-IAGOWNOFSA-N |
| SMILES | C1(N([C@@]([C@]1(OCC=1C=CC=CC1)[H])(C=O)[H])CC=1C=CC=CC1)=O |