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1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID 6UlRBvLIJqs
InChI InChI=1S/C22H25ClF3N3O3S/c1-15(2)16-3-6-18(7-4-16)33(31,32)29-11-9-28(10-12-29)14-21(30)27-20-13-17(22(24,25)26)5-8-19(20)23/h3-8,13,15H,9-12,14H2,1-2H3,(H,27,30)
InChIKey SNAFSHDGXCAMJZ-UHFFFAOYSA-N
Mol Weight 503.97 g/mol
Molecular Formula C22H25ClF3N3O3S
Exact Mass 503.125725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep7xZuNMIjT
Name 1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
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/C22H25ClF3N3O3S/c1-15(2)16-3-6-18(7-4-16)33(31,32)29-11-9-28(10-12-29)14-21(30)27-20-13-17(22(24,25)26)5-8-19(20)23/h3-8,13,15H,9-12,14H2,1-2H3,(H,27,30)
InChIKey SNAFSHDGXCAMJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8460
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/12258841