![N,N'-{4-[4-(benzyloxy)-alpha-cyano-3-methoxystyryl]-o-phenylene}bisacetamide](/api/spectrum/LS5jtB0FrH1/structure.png?h=300&w=458 "N,N'-{4-[4-(benzyloxy)-alpha-cyano-3-methoxystyryl]-o-phenylene}bisacetamide")
| SpectraBase Compound ID | 90qa3TqjJcE |
|---|---|
| InChI | InChI=1S/C27H25N3O4/c1-18(31)29-24-11-10-22(15-25(24)30-19(2)32)23(16-28)13-21-9-12-26(27(14-21)33-3)34-17-20-7-5-4-6-8-20/h4-15H,17H2,1-3H3,(H,29,31)(H,30,32) |
| InChIKey | CTOOSZHLMARPHR-UHFFFAOYSA-N |
| Mol Weight | 455.51 g/mol |
| Molecular Formula | C27H25N3O4 |
| Exact Mass | 455.184506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS5jtB0FrH1 |
|---|---|
| Name | N,N'-{4-[4-(benzyloxy)-alpha-cyano-3-methoxystyryl]-o-phenylene}bisacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25N3O4 |
| InChI | InChI=1S/C27H25N3O4/c1-18(31)29-24-11-10-22(15-25(24)30-19(2)32)23(16-28)13-21-9-12-26(27(14-21)33-3)34-17-20-7-5-4-6-8-20/h4-15H,17H2,1-3H3,(H,29,31)(H,30,32) |
| InChIKey | CTOOSZHLMARPHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42207M |
| Solvent | Polysol |