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N-benzyl-alpha,alpha,alpha,alpha',alpha',alpha',alpha'',alpha'',alpha'',alpha''',alpha''',alpha'''-dodecafluoro-di-3,5-xylenesulfonamide

View entire compound with spectra: 2 NMR, and 1 FTIR

N-benzyl-alpha,alpha,alpha,alpha',alpha',alpha',alpha'',alpha'',alpha'',alpha''',alpha''',alpha'''-dodecafluoro-di-3,5-xylenesulfonamide
SpectraBase Compound ID 3HUqECLPgnA
InChI InChI=1S/C23H13F12NO4S2/c24-20(25,26)14-6-15(21(27,28)29)9-18(8-14)41(37,38)36(12-13-4-2-1-3-5-13)42(39,40)19-10-16(22(30,31)32)7-17(11-19)23(33,34)35/h1-11H,12H2
InChIKey AMXOIHIBXLEWTA-UHFFFAOYSA-N
Mol Weight 659.46 g/mol
Molecular Formula C23H13F12NO4S2
Exact Mass 659.009438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIY6kfiJSUg
Name N-BENZYL-alpha,alpha,alpha,alpha',alpha',alpha',alpha'',alpha'',alpha'',alpha''',alpha''',alpha'''-DODECAFLUORO-DI-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 C23H13F12NO4S2
InChI InChI=1S/C23H13F12NO4S2/c24-20(25,26)14-6-15(21(27,28)29)9-18(8-14)41(37,38)36(12-13-4-2-1-3-5-13)42(39,40)19-10-16(22(30,31)32)7-17(11-19)23(33,34)35/h1-11H,12H2
InChIKey AMXOIHIBXLEWTA-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 140-142C
Molecular Weight 659.47
Solvent CDCl3; Reference=TMS; Temperature 297K