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1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[(2,5-dichlorophenyl)sulfonyl]-
SpectraBase Compound ID KTpGo1qXlXM
InChI InChI=1S/C19H17Cl3F3N3O3S/c20-13-2-4-15(22)17(10-13)32(30,31)28-7-5-27(6-8-28)11-18(29)26-16-9-12(19(23,24)25)1-3-14(16)21/h1-4,9-10H,5-8,11H2,(H,26,29)
InChIKey NAEUBAVXAZFUGZ-UHFFFAOYSA-N
Mol Weight 530.78 g/mol
Molecular Formula C19H17Cl3F3N3O3S
Exact Mass 529.00083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2h3mTjv3KqS
Name 1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[(2,5-dichlorophenyl)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/C19H17Cl3F3N3O3S/c20-13-2-4-15(22)17(10-13)32(30,31)28-7-5-27(6-8-28)11-18(29)26-16-9-12(19(23,24)25)1-3-14(16)21/h1-4,9-10H,5-8,11H2,(H,26,29)
InChIKey NAEUBAVXAZFUGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6159
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/12219848