![2,4-DICHLORO-6-{N-[2-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)ETHYL]FORMIMIDOYL}PHENOL](/api/spectrum/LaSqJN5IdRv/structure.png?h=300&w=458 "2,4-DICHLORO-6-{N-[2-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)ETHYL]FORMIMIDOYL}PHENOL")
| SpectraBase Compound ID | 3XsbKnu4SyT |
|---|---|
| InChI | InChI=1S/C16H12Cl2F3N3O3/c17-11-5-9(15(25)12(18)7-11)8-22-3-4-23-13-2-1-10(16(19,20)21)6-14(13)24(26)27/h1-2,5-8,23,25H,3-4H2/b22-8+ |
| InChIKey | FVKGHHOBSUPQGH-GZIVZEMBSA-N |
| Mol Weight | 422.19 g/mol |
| Molecular Formula | C16H12Cl2F3N3O3 |
| Exact Mass | 421.020781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaSqJN5IdRv |
|---|---|
| Name | 2,4-dichloro-6-{N-[2-(2-nitro-a,a,a-trifluoro-p-toluidino)ethyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2F3N3O3 |
| InChI | InChI=1S/C16H12Cl2F3N3O3/c17-11-5-9(15(25)12(18)7-11)8-22-3-4-23-13-2-1-10(16(19,20)21)6-14(13)24(26)27/h1-2,5-8,23,25H,3-4H2/b22-8+ |
| InChIKey | FVKGHHOBSUPQGH-GZIVZEMBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30864M |
| Solvent | CDCl3 |