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p-bromo-N-undecylbenzenesulfonamide

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p-bromo-N-undecylbenzenesulfonamide
SpectraBase Compound ID GvGJxClPmBI
InChI InChI=1S/C17H28BrNO2S/c1-2-3-4-5-6-7-8-9-10-15-19-22(20,21)17-13-11-16(18)12-14-17/h11-14,19H,2-10,15H2,1H3
InChIKey UNTXBLMGUKCHLI-UHFFFAOYSA-N
Mol Weight 390.38 g/mol
Molecular Formula C17H28BrNO2S
Exact Mass 389.102413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bjc19NTeWz2
Name p-BROMO-N-UNDECYLBENZENESULFONAMIDE
Source of Sample R. Hutchins, Drexel University, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28BrNO2S
InChI InChI=1S/C17H28BrNO2S/c1-2-3-4-5-6-7-8-9-10-15-19-22(20,21)17-13-11-16(18)12-14-17/h11-14,19H,2-10,15H2,1H3
InChIKey UNTXBLMGUKCHLI-UHFFFAOYSA-N
Melting Point 75-77C
Molecular Weight 390.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZENESULFONAMIDE, P-BROMO- N-UNDECYL-,