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1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID BZ4j2RnqpfF
InChI InChI=1S/C19H18Cl2F3N3O3S/c20-13-1-4-15(5-2-13)31(29,30)27-9-7-26(8-10-27)12-18(28)25-14-3-6-17(21)16(11-14)19(22,23)24/h1-6,11H,7-10,12H2,(H,25,28)
InChIKey SNGBKQHKTBXAGR-UHFFFAOYSA-N
Mol Weight 496.33 g/mol
Molecular Formula C19H18Cl2F3N3O3S
Exact Mass 495.039803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSTiWuaUrVl
Name 1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-
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/C19H18Cl2F3N3O3S/c20-13-1-4-15(5-2-13)31(29,30)27-9-7-26(8-10-27)12-18(28)25-14-3-6-17(21)16(11-14)19(22,23)24/h1-6,11H,7-10,12H2,(H,25,28)
InChIKey SNGBKQHKTBXAGR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6029
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: NMR/11318445