| SpectraBase Compound ID | 7icpgyNOm5G |
|---|---|
| InChI | InChI=1S/C18H12ClN3O/c1-12-2-7-16(9-17(12)19)22-18(23)15(11-21)8-13-3-5-14(10-20)6-4-13/h2-9H,1H3,(H,22,23) |
| InChIKey | SZORQRYZMCYJAV-UHFFFAOYSA-N |
| Mol Weight | 321.77 g/mol |
| Molecular Formula | C18H12ClN3O |
| Exact Mass | 321.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkbqyeQy81E |
|---|---|
| Name | 3'-chloro-alpha,4-dicyano-p-cinnamotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O |
| InChI | InChI=1S/C18H12ClN3O/c1-12-2-7-16(9-17(12)19)22-18(23)15(11-21)8-13-3-5-14(10-20)6-4-13/h2-9H,1H3,(H,22,23) |
| InChIKey | SZORQRYZMCYJAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48175M |
| Solvent | DMSO-d6 |