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4-chloro-N-[3-(2-chloro-4-nitroanilino)propyl]benzenesulfonamide
SpectraBase Compound ID L3BRHDDasHQ
InChI InChI=1S/C15H15Cl2N3O4S/c16-11-2-5-13(6-3-11)25(23,24)19-9-1-8-18-15-7-4-12(20(21)22)10-14(15)17/h2-7,10,18-19H,1,8-9H2
InChIKey DGYKHFZEWGHBME-UHFFFAOYSA-N
Mol Weight 404.27 g/mol
Molecular Formula C15H15Cl2N3O4S
Exact Mass 403.016033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtH5QJCGVB0
Name 4-chloro-N-[3-(2-chloro-4-nitroanilino)propyl]benzenesulfonamide
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/C15H15Cl2N3O4S/c16-11-2-5-13(6-3-11)25(23,24)19-9-1-8-18-15-7-4-12(20(21)22)10-14(15)17/h2-7,10,18-19H,1,8-9H2
InChIKey DGYKHFZEWGHBME-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2410
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: ZI/6039060; Labnumber: LP-25/128; IOH_ID: IOH-002411
Temperature 313 °C