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4-{[(4-chloro-2-nitroanilino)carbonyl]amino}benzenesulfonamide
SpectraBase Compound ID KVu0lrRtHG9
InChI InChI=1S/C13H11ClN4O5S/c14-8-1-6-11(12(7-8)18(20)21)17-13(19)16-9-2-4-10(5-3-9)24(15,22)23/h1-7H,(H2,15,22,23)(H2,16,17,19)
InChIKey YPWKXXIGHMFNKO-UHFFFAOYSA-N
Mol Weight 370.77 g/mol
Molecular Formula C13H11ClN4O5S
Exact Mass 370.013868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VDyyEpFTEL
Name 4-{[(4-chloro-2-nitroanilino)carbonyl]amino}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/C13H11ClN4O5S/c14-8-1-6-11(12(7-8)18(20)21)17-13(19)16-9-2-4-10(5-3-9)24(15,22)23/h1-7H,(H2,15,22,23)(H2,16,17,19)
InChIKey YPWKXXIGHMFNKO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17850
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: 987/00006279; Labnumber: 987/00006279218877; VK_ID: VK-017857
Temperature 308 °C