![4-chloro-2-{N-[p-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]formimidoyl}phenol](/api/spectrum/BpRNICWORi9/structure.png?h=300&w=458 "4-chloro-2-{N-[p-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | DYztIrO4jKj |
|---|---|
| InChI | InChI=1S/C18H17ClN2O2/c1-18(2)11-23-17(21-18)12-3-6-15(7-4-12)20-10-13-9-14(19)5-8-16(13)22/h3-10,22H,11H2,1-2H3/b20-10+ |
| InChIKey | OQQYGSFCDRBOIW-KEBDBYFISA-N |
| Mol Weight | 328.8 g/mol |
| Molecular Formula | C18H17ClN2O2 |
| Exact Mass | 328.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpRNICWORi9 |
|---|---|
| Name | 4-chloro-2-{N-[p-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN2O2 |
| InChI | InChI=1S/C18H17ClN2O2/c1-18(2)11-23-17(21-18)12-3-6-15(7-4-12)20-10-13-9-14(19)5-8-16(13)22/h3-10,22H,11H2,1-2H3/b20-10+ |
| InChIKey | OQQYGSFCDRBOIW-KEBDBYFISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33549M |
| Solvent | CDCl3 |