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5-{4-[(2-chloro-5-nitrophenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroaniline
SpectraBase Compound ID 6eu5lYYK14Q
InChI InChI=1S/C21H20ClN5O7S/c22-18-5-3-16(26(28)29)13-21(18)35(32,33)25-9-7-24(8-10-25)15-4-6-20(27(30)31)19(12-15)23-14-17-2-1-11-34-17/h1-6,11-13,23H,7-10,14H2
InChIKey YKQACVCFKUHMBP-UHFFFAOYSA-N
Mol Weight 521.93 g/mol
Molecular Formula C21H20ClN5O7S
Exact Mass 521.077197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VeP4jCk4lc
Name 5-{4-[(2-chloro-5-nitrophenyl)sulfonyl]-1-piperazinyl}-N-(2-furylmethyl)-2-nitroaniline
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/C21H20ClN5O7S/c22-18-5-3-16(26(28)29)13-21(18)35(32,33)25-9-7-24(8-10-25)15-4-6-20(27(30)31)19(12-15)23-14-17-2-1-11-34-17/h1-6,11-13,23H,7-10,14H2
InChIKey YKQACVCFKUHMBP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6247
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/11242637; Labnumber: LP-2501890; IOH_ID: IOH-006248
Synonyms N-(5-{4-[(2-chloro-5-nitrophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl)-N-(2-furylmethyl)amine