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N-[4-(([2-(4-Chloro-2-methylphenoxy)ethyl]amino)sulfonyl)phenyl]acetamide
SpectraBase Compound ID CibgKtmpWjd
InChI InChI=1S/C17H19ClN2O4S/c1-12-11-14(18)3-8-17(12)24-10-9-19-25(22,23)16-6-4-15(5-7-16)20-13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)
InChIKey LQPUANPDHDTIDD-UHFFFAOYSA-N
Mol Weight 382.86 g/mol
Molecular Formula C17H19ClN2O4S
Exact Mass 382.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PNrpwcH3lJ
Name acetamide, N-[4-[[[2-(4-chloro-2-methylphenoxy)ethyl]amino]sulfonyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.075405970 u
Formula C17H19ClN2O4S
InChI InChI=1S/C17H19ClN2O4S/c1-12-11-14(18)3-8-17(12)24-10-9-19-25(22,23)16-6-4-15(5-7-16)20-13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)
InChIKey LQPUANPDHDTIDD-UHFFFAOYSA-N
Molecular Weight 382.862 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13504
Solvent DMSO-d6
Source Vendor ID: NMR/9290162; Lab Info: LP; Lab Number: LP-2191151