![Cyclohexanone, o-[(6-ethyl-o-tolyl)carbamoyl]oxime](/api/spectrum/3unYRGZycps/structure.png?h=300&w=458 "Cyclohexanone, o-[(6-ethyl-o-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | 8jz93Fzk13o |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-3-13-9-7-8-12(2)15(13)17-16(19)20-18-14-10-5-4-6-11-14/h7-9H,3-6,10-11H2,1-2H3,(H,17,19) |
| InChIKey | GZFJEIANFHGQBR-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3unYRGZycps |
|---|---|
| Name | Cyclohexanone, o-[(6-ethyl-o-tolyl)carbamoyl]oxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.168127954 u |
| Formula | C16H22N2O2 |
| InChI | InChI=1S/C16H22N2O2/c1-3-13-9-7-8-12(2)15(13)17-16(19)20-18-14-10-5-4-6-11-14/h7-9H,3-6,10-11H2,1-2H3,(H,17,19) |
| InChIKey | GZFJEIANFHGQBR-UHFFFAOYSA-N |
| Molecular Weight | 274.364 g/mol |
| SMILES | N(C(ON=C1CCCCC1)=O)C=1C(=CC=CC1C)CC |