| SpectraBase Compound ID | HwWj7C4oHCW |
|---|---|
| InChI | InChI=1S/C11H13NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1 |
| InChIKey | NVNLLRPGYRESDG-JTQLQIEISA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWLksdyXYSt |
|---|---|
| Name | (4S)-4-(2-Phenylethyl)azetidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1 |
| InChIKey | NVNLLRPGYRESDG-JTQLQIEISA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C1(N[C@](C1)(CCC=1C=CC=CC1)[H])=O |