![2-(p-chlorobenzoyl)-3-[(5-methyl-3-isoxazolyl)amino]acrylonitrile](/api/spectrum/EtgdAiBSCH0/structure.png?h=300&w=458 "2-(p-chlorobenzoyl)-3-[(5-methyl-3-isoxazolyl)amino]acrylonitrile")
| SpectraBase Compound ID | 3262DNSyQQ3 |
|---|---|
| InChI | InChI=1S/C14H10ClN3O2/c1-9-6-13(18-20-9)17-8-11(7-16)14(19)10-2-4-12(15)5-3-10/h2-6,8H,1H3,(H,17,18) |
| InChIKey | KUZSKRMKHREXAH-UHFFFAOYSA-N |
| Mol Weight | 287.71 g/mol |
| Molecular Formula | C14H10ClN3O2 |
| Exact Mass | 287.046154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtgdAiBSCH0 |
|---|---|
| Name | 2-(p-chlorobenzoyl)-3-[(5-methyl-3-isoxazolyl)amino]acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN3O2 |
| InChI | InChI=1S/C14H10ClN3O2/c1-9-6-13(18-20-9)17-8-11(7-16)14(19)10-2-4-12(15)5-3-10/h2-6,8H,1H3,(H,17,18) |
| InChIKey | KUZSKRMKHREXAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48712M |
| Solvent | CDCl3 |