![cis-4-[N-(p-methoxyphenyl)salicylamido]cyclohexanecarboxylic acid, acetate (ester)](/api/spectrum/FkB0LXmycdt/structure.png?h=300&w=458 "cis-4-[N-(p-methoxyphenyl)salicylamido]cyclohexanecarboxylic acid, acetate (ester)")
| SpectraBase Compound ID | 3vnCGspgdhh |
|---|---|
| InChI | InChI=1S/C23H25NO6/c1-15(25)30-21-6-4-3-5-20(21)22(26)24(18-11-13-19(29-2)14-12-18)17-9-7-16(8-10-17)23(27)28/h3-6,11-14,16-17H,7-10H2,1-2H3,(H,27,28)/t16-,17+ |
| InChIKey | OXVTYXNAMPZSPS-CALCHBBNSA-N |
| Mol Weight | 411.45 g/mol |
| Molecular Formula | C23H25NO6 |
| Exact Mass | 411.168188 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkB0LXmycdt |
|---|---|
| Name | cis-4-[N-(p-methoxyphenyl)salicylamido]cyclohexanecarboxylic acid, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25NO6 |
| InChI | InChI=1S/C23H25NO6/c1-15(25)30-21-6-4-3-5-20(21)22(26)24(18-11-13-19(29-2)14-12-18)17-9-7-16(8-10-17)23(27)28/h3-6,11-14,16-17H,7-10H2,1-2H3,(H,27,28)/t16-,17+ |
| InChIKey | OXVTYXNAMPZSPS-CALCHBBNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47532M |
| Solvent | CDCl3 |