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acetamide, 2-(2,4-dichlorophenoxy)-N-[2,2,2-trichloro-1-[[(4-methylphenyl)sulfonyl]amino]ethyl]-
SpectraBase Compound ID Fmc0otMU5GT
InChI InChI=1S/C17H15Cl5N2O4S/c1-10-2-5-12(6-3-10)29(26,27)24-16(17(20,21)22)23-15(25)9-28-14-7-4-11(18)8-13(14)19/h2-8,16,24H,9H2,1H3,(H,23,25)
InChIKey YICHPXNCNVIPHD-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C17H15Cl5N2O4S
Exact Mass 517.919517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXFZPzGyJ8j
Name acetamide, 2-(2,4-dichlorophenoxy)-N-[2,2,2-trichloro-1-[[(4-methylphenyl)sulfonyl]amino]ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H15Cl5N2O4S/c1-10-2-5-12(6-3-10)29(26,27)24-16(17(20,21)22)23-15(25)9-28-14-7-4-11(18)8-13(14)19/h2-8,16,24H,9H2,1H3,(H,23,25)
InChIKey YICHPXNCNVIPHD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_2658
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5118617; Labnumber: ART-425; IOH_ID: IOH-009661
Temperature 303 °C