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1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(3,4-difluorophenyl)-
SpectraBase Compound ID 2ezZ9JwqAbl
InChI InChI=1S/C18H17Cl2F2N3O3S/c19-12-1-3-14(20)17(9-12)29(27,28)25-7-5-24(6-8-25)11-18(26)23-13-2-4-15(21)16(22)10-13/h1-4,9-10H,5-8,11H2,(H,23,26)
InChIKey UOAVQLLIODLMJA-UHFFFAOYSA-N
Mol Weight 464.31 g/mol
Molecular Formula C18H17Cl2F2N3O3S
Exact Mass 463.033574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fdix8W9SKGP
Name 1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(3,4-difluorophenyl)-
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/C18H17Cl2F2N3O3S/c19-12-1-3-14(20)17(9-12)29(27,28)25-7-5-24(6-8-25)11-18(26)23-13-2-4-15(21)16(22)10-13/h1-4,9-10H,5-8,11H2,(H,23,26)
InChIKey UOAVQLLIODLMJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6269
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/12219852