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1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3,4-difluorophenyl)-
SpectraBase Compound ID AvyBheyhm1M
InChI InChI=1S/C19H20ClF2N3O4S/c1-29-17-5-2-13(20)10-18(17)30(27,28)25-8-6-24(7-9-25)12-19(26)23-14-3-4-15(21)16(22)11-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)
InChIKey IPERWKBWAJNLHG-UHFFFAOYSA-N
Mol Weight 459.9 g/mol
Molecular Formula C19H20ClF2N3O4S
Exact Mass 459.083111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8m3pnRgBd1t
Name 1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)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/C19H20ClF2N3O4S/c1-29-17-5-2-13(20)10-18(17)30(27,28)25-8-6-24(7-9-25)12-19(26)23-14-3-4-15(21)16(22)11-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)
InChIKey IPERWKBWAJNLHG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6388
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/11318522