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4-chloro-N-(2-{(2E)-2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide
SpectraBase Compound ID Kz5qkIUZsrj
InChI InChI=1S/C17H14Cl2N4O3S/c18-11-5-7-12(8-6-11)27(25,26)21-10-16(24)23-20-9-15-17(19)13-3-1-2-4-14(13)22-15/h1-9,21-22H,10H2,(H,23,24)/b20-9+
InChIKey FVNZIYCRADKERE-AWQFTUOYSA-N
Mol Weight 425.29 g/mol
Molecular Formula C17H14Cl2N4O3S
Exact Mass 424.016367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38zlAhOMPRV
Name 4-chloro-N-(2-{(2E)-2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)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/C17H14Cl2N4O3S/c18-11-5-7-12(8-6-11)27(25,26)21-10-16(24)23-20-9-15-17(19)13-3-1-2-4-14(13)22-15/h1-9,21-22H,10H2,(H,23,24)/b20-9+
InChIKey FVNZIYCRADKERE-AWQFTUOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17137
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/9037464; UBI_ID: UBI-017140
Synonyms 4-chloro-N-(2-{2-[(3-chloro-1H-indol-2-yl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide
Temperature 313 °C