![4'-[2-(p-toluoyl)vinyl]acetamide](/api/spectrum/KSICPyYK5Ec/structure.png?h=300&w=458 "4'-[2-(p-toluoyl)vinyl]acetamide")
| SpectraBase Compound ID | 8ft7C64X9yt |
|---|---|
| InChI | InChI=1S/C18H17NO2/c1-13-3-8-16(9-4-13)18(21)12-7-15-5-10-17(11-6-15)19-14(2)20/h3-12H,1-2H3,(H,19,20) |
| InChIKey | QNVPXIXIIKJDKI-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C18H17NO2 |
| Exact Mass | 279.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSICPyYK5Ec |
|---|---|
| Name | 4'-[2-(p-toluoyl)vinyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO2 |
| InChI | InChI=1S/C18H17NO2/c1-13-3-8-16(9-4-13)18(21)12-7-15-5-10-17(11-6-15)19-14(2)20/h3-12H,1-2H3,(H,19,20) |
| InChIKey | QNVPXIXIIKJDKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39578M |
| Solvent | Polysol |