For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-benzyl-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetamide

View entire compound with spectra: 3 NMR, and 1 FTIR

N-benzyl-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetamide
SpectraBase Compound ID BFAvlNQGKjt
InChI InChI=1S/C17H18ClNO3S2/c18-15-6-8-16(9-7-15)24(21,22)11-10-23-13-17(20)19-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,19,20)
InChIKey HGTGFROQBWTQCJ-UHFFFAOYSA-N
Mol Weight 383.91 g/mol
Molecular Formula C17H18ClNO3S2
Exact Mass 383.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8y5ZFC6Mrox
Name N-BENZYL-2-{{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}THIO}ACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18ClNO3S2
InChI InChI=1S/C17H18ClNO3S2/c18-15-6-8-16(9-7-15)24(21,22)11-10-23-13-17(20)19-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,19,20)
InChIKey HGTGFROQBWTQCJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 159-162C
Molecular Weight 383.92
Solvent CDCl3; Reference=TMS; Temperature 297K