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alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-3,5-xylenesulfonamide

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alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-3,5-xylenesulfonamide
SpectraBase Compound ID 5o5T42g27uL
InChI InChI=1S/C17H11F6N3O2S2/c18-16(19,20)12-5-13(17(21,22)23)7-14(6-12)30(27,28)24-8-10-1-3-11(4-2-10)15-9-29-26-25-15/h1-7,9,24H,8H2
InChIKey ZTIASOSHYMKZED-UHFFFAOYSA-N
Mol Weight 467.4 g/mol
Molecular Formula C17H11F6N3O2S2
Exact Mass 467.019688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pGO3HItNfr
Name alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-N-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]-3,5-XYLENESULFONAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11F6N3O2S2
InChI InChI=1S/C17H11F6N3O2S2/c18-16(19,20)12-5-13(17(21,22)23)7-14(6-12)30(27,28)24-8-10-1-3-11(4-2-10)15-9-29-26-25-15/h1-7,9,24H,8H2
InChIKey ZTIASOSHYMKZED-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 467.41
Solvent Polysol; Reference=TMS; Temperature 297K