![3-{m-[(3,5-dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone](/api/spectrum/EwS7RfWrK6S/structure.png?h=300&w=458 "3-{m-[(3,5-dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone")
| SpectraBase Compound ID | Be9Nc3CCR45 |
|---|---|
| InChI | InChI=1S/C27H27Cl2NO2/c1-15-16(2)18(4)26(19(5)17(15)3)25(31)10-9-20-7-6-8-23(11-20)30-14-21-12-22(28)13-24(29)27(21)32/h6-8,11-14,32H,9-10H2,1-5H3/b30-14+ |
| InChIKey | ZYXTYROKHJOILT-AMVVHIIESA-N |
| Mol Weight | 468.42 g/mol |
| Molecular Formula | C27H27Cl2NO2 |
| Exact Mass | 467.141885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwS7RfWrK6S |
|---|---|
| Name | 3-{m-[(3,5-dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H27Cl2NO2 |
| InChI | InChI=1S/C27H27Cl2NO2/c1-15-16(2)18(4)26(19(5)17(15)3)25(31)10-9-20-7-6-8-23(11-20)30-14-21-12-22(28)13-24(29)27(21)32/h6-8,11-14,32H,9-10H2,1-5H3/b30-14+ |
| InChIKey | ZYXTYROKHJOILT-AMVVHIIESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29296M |
| Solvent | CDCl3 |