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1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID 7iSDdA8o92q
InChI InChI=1S/C19H21FN4O5S/c1-14-5-6-15(11-18(14)20)21-19(25)13-22-7-9-23(10-8-22)30(28,29)17-4-2-3-16(12-17)24(26)27/h2-6,11-12H,7-10,13H2,1H3,(H,21,25)
InChIKey WLRABPSYVLZGPY-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C19H21FN4O5S
Exact Mass 436.121669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9can7Kc8zy8
Name 1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[(3-nitrophenyl)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/C19H21FN4O5S/c1-14-5-6-15(11-18(14)20)21-19(25)13-22-7-9-23(10-8-22)30(28,29)17-4-2-3-16(12-17)24(26)27/h2-6,11-12H,7-10,13H2,1H3,(H,21,25)
InChIKey WLRABPSYVLZGPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6014
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/11318427