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o-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenesulfonamido)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
SpectraBase Compound ID FqpFo4VdbAu
InChI InChI=1S/C21H18F6N4O3S/c1-11-18(12(2)31(3)29-11)28-19(32)16-6-4-5-7-17(16)30-35(33,34)15-9-13(20(22,23)24)8-14(10-15)21(25,26)27/h4-10,30H,1-3H3,(H,28,32)
InChIKey SXCBETUPOWOWEC-UHFFFAOYSA-N
Mol Weight 520.45 g/mol
Molecular Formula C21H18F6N4O3S
Exact Mass 520.100381 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GduYcLrVm1c
Name o-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLENESULFONAMIDO)-N-(1,3,5-TRIMETHYLPYRAZOL-4-YL)BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18F6N4O3S
InChI InChI=1S/C21H18F6N4O3S/c1-11-18(12(2)31(3)29-11)28-19(32)16-6-4-5-7-17(16)30-35(33,34)15-9-13(20(22,23)24)8-14(10-15)21(25,26)27/h4-10,30H,1-3H3,(H,28,32)
InChIKey SXCBETUPOWOWEC-UHFFFAOYSA-N
Melting Point 203-205C
Molecular Weight 520.46
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, O-/A,A,A,A',A',A'-HEXAFLUORO-3,5-XYLENESULFONAMIDO/- N-/1,3,5-TRIMETHYLPYRAZOL-4-YL/-,