| SpectraBase Compound ID | KxMvExAatNP |
|---|---|
| InChI | InChI=1S/C15H18ClNO/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-,14?/m0/s1 |
| InChIKey | LPIWQCRXOFJFCC-LSLKUGRBSA-N |
| Mol Weight | 263.77 g/mol |
| Molecular Formula | C15H18ClNO |
| Exact Mass | 263.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LreLTX6jP7P |
|---|---|
| Name | Trans-3-chloro-1-cyclohexyl-4-phenylazetidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.107691903 u |
| Formula | C15H18ClNO |
| InChI | InChI=1S/C15H18ClNO/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-,14?/m0/s1 |
| InChIKey | LPIWQCRXOFJFCC-LSLKUGRBSA-N |
| SMILES | C1(N(C2CCCCC2)C([C@@]1(Cl)[H])C=1C=CC=CC1)=O |