| SpectraBase Compound ID | ArRyDLbm4pf |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-11-9-12(2)15(13(3)10-11)16(17-18)14-7-5-4-6-8-14/h4-10,18H,1-3H3/b17-16+ |
| InChIKey | OVGOACSZNUVWJH-WUKNDPDISA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fA9eXipFgC |
|---|---|
| Name | .alpha.-Phenyl-2,4,6-trimethylbenzyloxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-11-9-12(2)15(13(3)10-11)16(17-18)14-7-5-4-6-8-14/h4-10,18H,1-3H3/b17-16+ |
| InChIKey | OVGOACSZNUVWJH-WUKNDPDISA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C=1(\C(=N\O)C2=CC=CC=C2)C(=CC(=CC1C)C)C |