| SpectraBase Compound ID | BAp1dGci4ue |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-12(17-15(19)13-8-4-2-5-9-13)16(20)21-18-14-10-6-3-7-11-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,17,19) |
| InChIKey | CHKFXTWRYGTMPP-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XlDeUncfeu |
|---|---|
| Name | Cyclohexanone, o-(N-benzoyl-dl-alanyl)oxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.147392509 u |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-12(17-15(19)13-8-4-2-5-9-13)16(20)21-18-14-10-6-3-7-11-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,17,19) |
| InChIKey | CHKFXTWRYGTMPP-UHFFFAOYSA-N |
| SMILES | N(C(C(ON=C1CCCCC1)=O)C)C(C=1C=CC=CC1)=O |