![trans-2'-{[2-(p-ANISOYL)VINYL]OXY}ACETANILIDE](/api/spectrum/J6mv2wMceLG/structure.png?h=300&w=458 "trans-2'-{[2-(p-ANISOYL)VINYL]OXY}ACETANILIDE")
| SpectraBase Compound ID | 3cdtv7NXa0v |
|---|---|
| InChI | InChI=1S/C18H17NO4/c1-13(20)19-16-5-3-4-6-18(16)23-12-11-17(21)14-7-9-15(22-2)10-8-14/h3-12H,1-2H3,(H,19,20)/b12-11+ |
| InChIKey | UHQVKVSYNMCWKJ-VAWYXSNFSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C18H17NO4 |
| Exact Mass | 311.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6mv2wMceLG |
|---|---|
| Name | trans-2'-{[2-(p-anisoyl)vinyl]oxy}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO4 |
| InChI | InChI=1S/C18H17NO4/c1-13(20)19-16-5-3-4-6-18(16)23-12-11-17(21)14-7-9-15(22-2)10-8-14/h3-12H,1-2H3,(H,19,20)/b12-11+ |
| InChIKey | UHQVKVSYNMCWKJ-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32597M |
| Solvent | CDCl3 |