![m-chloro-N-[1-(o-chloroanilino)-2,2-dicyanovinyl]benzamide](/api/spectrum/Fyv2jP9z5Fu/structure.png?h=300&w=458 "m-chloro-N-[1-(o-chloroanilino)-2,2-dicyanovinyl]benzamide")
| SpectraBase Compound ID | 5MvLcz7dNPW |
|---|---|
| InChI | InChI=1S/C17H10Cl2N4O/c18-13-5-3-4-11(8-13)17(24)23-16(12(9-20)10-21)22-15-7-2-1-6-14(15)19/h1-8,22H,(H,23,24) |
| InChIKey | HMGJXJYJQRARMF-UHFFFAOYSA-N |
| Mol Weight | 357.2 g/mol |
| Molecular Formula | C17H10Cl2N4O |
| Exact Mass | 356.023166 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fyv2jP9z5Fu |
|---|---|
| Name | m-chloro-N-[1-(o-chloroanilino)-2,2-dicyanovinyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl2N4O |
| InChI | InChI=1S/C17H10Cl2N4O/c18-13-5-3-4-11(8-13)17(24)23-16(12(9-20)10-21)22-15-7-2-1-6-14(15)19/h1-8,22H,(H,23,24) |
| InChIKey | HMGJXJYJQRARMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57966M |
| Solvent | Polysol |