SpectraBase Compound ID | 72l8l7f06UZ |
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InChI | InChI=1S/C19H11Cl4NO3S/c20-12-1-4-15(5-2-12)28(26,27)18-6-3-14(9-16(18)22)24-10-11-7-13(21)8-17(23)19(11)25/h1-10,25H/b24-10+ |
InChIKey | HQKVTUXWGGENSX-YSURURNPSA-N |
Mol Weight | 475.2 g/mol |
Molecular Formula | C19H11Cl4NO3S |
Exact Mass | 472.921375 g/mol |
SpectraBase Spectrum ID | C16FvoAGM4M |
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Name | 2-{N-{3-chloro-4-[(p-chlorophenyl)sulfonyl]phenyl}formimidoyl}4,6-dichlorophenol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H11Cl4NO3S |
InChI | InChI=1S/C19H11Cl4NO3S/c20-12-1-4-15(5-2-12)28(26,27)18-6-3-14(9-16(18)22)24-10-11-7-13(21)8-17(23)19(11)25/h1-10,25H/b24-10+ |
InChIKey | HQKVTUXWGGENSX-YSURURNPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33929M |
Solvent | CDCl3 |