| SpectraBase Compound ID | CCVmRPOg8Gm |
|---|---|
| InChI | InChI=1S/C18H9ClF3N3O/c19-15-6-5-14(18(20,21)22)8-16(15)25-17(26)13(10-24)7-11-1-3-12(9-23)4-2-11/h1-8H,(H,25,26) |
| InChIKey | QJBHNKAIFYUGSS-UHFFFAOYSA-N |
| Mol Weight | 375.74 g/mol |
| Molecular Formula | C18H9ClF3N3O |
| Exact Mass | 375.038624 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mxu1LSJt78 |
|---|---|
| Name | 6'-chloro-alpha,4-dicyano-alpha'',alpha'',alpha''-trifluoro-m-cinnamotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H9ClF3N3O |
| InChI | InChI=1S/C18H9ClF3N3O/c19-15-6-5-14(18(20,21)22)8-16(15)25-17(26)13(10-24)7-11-1-3-12(9-23)4-2-11/h1-8H,(H,25,26) |
| InChIKey | QJBHNKAIFYUGSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48177M |
| Solvent | DMSO-d6 |