![Trans-2'-{[2-(p-toluoyl)vinyl]oxy}acetanilide](/api/spectrum/3qpQTAhvoTX/structure.png?h=300&w=458 "Trans-2'-{[2-(p-toluoyl)vinyl]oxy}acetanilide")
| SpectraBase Compound ID | 5ZH3m689dkn |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)17(21)11-12-22-18-6-4-3-5-16(18)19-14(2)20/h3-12H,1-2H3,(H,19,20)/b12-11+ |
| InChIKey | DOZUJZJUEFDAQT-VAWYXSNFSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qpQTAhvoTX |
|---|---|
| Name | Trans-2'-{[2-(p-toluoyl)vinyl]oxy}acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.120843408 u |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)17(21)11-12-22-18-6-4-3-5-16(18)19-14(2)20/h3-12H,1-2H3,(H,19,20)/b12-11+ |
| InChIKey | DOZUJZJUEFDAQT-VAWYXSNFSA-N |
| Molecular Weight | 295.338 g/mol |
| SMILES | N(C=1C(=CC=CC1)O\C=C\C(C=1C=CC(=CC1)C)=O)C(C)=O |