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N,N-bis[2-(4-bromobutoxy)ethyl]-p-toluenesulfonamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

N,N-bis[2-(4-bromobutoxy)ethyl]-p-toluenesulfonamide
SpectraBase Compound ID D7m0OL5ST8Y
InChI InChI=1S/C19H31Br2NO4S/c1-18-6-8-19(9-7-18)27(23,24)22(12-16-25-14-4-2-10-20)13-17-26-15-5-3-11-21/h6-9H,2-5,10-17H2,1H3
InChIKey HEOJXUZNWUISQS-UHFFFAOYSA-N
Mol Weight 529.33 g/mol
Molecular Formula C19H31Br2NO4S
Exact Mass 527.034056 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRLD4qL4Sox
Name N,N-bis[2-(4-bromobutoxy)ethyl]-p-toluenesulfonamide
Source of Sample G. Sieber, Deutsche Akademie Wissenschaften, Berlin, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31Br2NO4S
InChI InChI=1S/C19H31Br2NO4S/c1-18-6-8-19(9-7-18)27(23,24)22(12-16-25-14-4-2-10-20)13-17-26-15-5-3-11-21/h6-9H,2-5,10-17H2,1H3
InChIKey HEOJXUZNWUISQS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 63, 5518(1965)
Optical Properties Index of Refraction= (20C) 1.5343
Sadtler NMR Number 1846M
Solvent CDCl3
Synonyms P-TOLUENESULFONAMIDE, N,N-BIS/2-/4- BROMOBUTOXY/ETHYL/-,