![o-[N-(2,3,4,5,6-pentamethylbenzyl)acetimidoyl]phenol](/api/spectrum/KW5mxsoB6yN/structure.png?h=300&w=458 "o-[N-(2,3,4,5,6-pentamethylbenzyl)acetimidoyl]phenol")
| SpectraBase Compound ID | IfYyYaNcZ08 |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-12-13(2)15(4)19(16(5)14(12)3)11-21-17(6)18-9-7-8-10-20(18)22/h7-10,22H,11H2,1-6H3/b21-17+ |
| InChIKey | XARRYFFVXIEBRF-HEHNFIMWSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KW5mxsoB6yN |
|---|---|
| Name | o-[N-(2,3,4,5,6-pentamethylbenzyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25NO |
| InChI | InChI=1S/C20H25NO/c1-12-13(2)15(4)19(16(5)14(12)3)11-21-17(6)18-9-7-8-10-20(18)22/h7-10,22H,11H2,1-6H3/b21-17+ |
| InChIKey | XARRYFFVXIEBRF-HEHNFIMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25346M |
| Solvent | CDCl3 |