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2-(2,4-dichlorophenoxy)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}propanamide
SpectraBase Compound ID BQFpYjUs76Q
InChI InChI=1S/C23H18Cl2N4O4S/c1-14(33-21-11-6-15(24)12-18(21)25)23(30)27-16-7-9-17(10-8-16)34(31,32)29-22-13-26-19-4-2-3-5-20(19)28-22/h2-14H,1H3,(H,27,30)(H,28,29)
InChIKey IBPSKUCZHPVVMH-UHFFFAOYSA-N
Mol Weight 517.39 g/mol
Molecular Formula C23H18Cl2N4O4S
Exact Mass 516.042582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpeXD0YJbpU
Name 2-(2,4-dichlorophenoxy)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}propanamide
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/C23H18Cl2N4O4S/c1-14(33-21-11-6-15(24)12-18(21)25)23(30)27-16-7-9-17(10-8-16)34(31,32)29-22-13-26-19-4-2-3-5-20(19)28-22/h2-14H,1H3,(H,27,30)(H,28,29)
InChIKey IBPSKUCZHPVVMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2858
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: UZI/8067482; UBI_ID: UBI-002859
Temperature 318 °C