| SpectraBase Compound ID | CkLwdRXBJQI |
|---|---|
| InChI | InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | WGLLBHSIXLWVFU-VIFPVBQESA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cv8qKnNYwMC |
|---|---|
| Name | Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.073893215 u |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | WGLLBHSIXLWVFU-VIFPVBQESA-N |
| Molecular Weight | 205.213 g/mol |
| SMILES | C1(N[C@@](C1)(C(OCC1=CC=CC=C1)=O)[H])=O |