![Trans-2'-{[2-(p-anisoyl)vinyl]oxy}acetanilide](/api/spectrum/9ka2nUHBL1F/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9ka2nUHBL1F |
|---|---|
| Name | Trans-2'-{[2-(p-anisoyl)vinyl]oxy}acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.115758027 u |
| 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 |
| SMILES | N(C1=CC=CC=C1O\C=C\C(C=1C=CC(=CC1)OC)=O)C(=O)C |