![4'-[4-(cyclohexylmethylene)-5-oxo-2-oxazolin-2-yl]acetanilide](/api/spectrum/JVdULrt4fJc/structure.png?h=300&w=458 "4'-[4-(cyclohexylmethylene)-5-oxo-2-oxazolin-2-yl]acetanilide")
| SpectraBase Compound ID | C60r4196Iqk |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c1-12(21)19-15-9-7-14(8-10-15)17-20-16(18(22)23-17)11-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,21) |
| InChIKey | GXPLHWFPVYIFCC-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVdULrt4fJc |
|---|---|
| Name | 4'-[4-(cyclohexylmethylene)-5-oxo-2-oxazolin-2-yl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O3 |
| InChI | InChI=1S/C18H20N2O3/c1-12(21)19-15-9-7-14(8-10-15)17-20-16(18(22)23-17)11-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,21) |
| InChIKey | GXPLHWFPVYIFCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46764M |
| Solvent | DMSO-d6 |