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N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-4-methylbenzenesulfonohydrazide
SpectraBase Compound ID 7Gmn7aoQ9dF
InChI InChI=1S/C18H16ClN3O2S/c1-14-4-10-18(11-5-14)25(23,24)21-20-13-17-3-2-12-22(17)16-8-6-15(19)7-9-16/h2-13,21H,1H3/b20-13+
InChIKey ZBVFPIZLWPNZRY-DEDYPNTBSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ASa5DhNu6z
Name N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-4-methylbenzenesulfonohydrazide
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/C18H16ClN3O2S/c1-14-4-10-18(11-5-14)25(23,24)21-20-13-17-3-2-12-22(17)16-8-6-15(19)7-9-16/h2-13,21H,1H3/b20-13+
InChIKey ZBVFPIZLWPNZRY-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5946
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: 62519; UBI_ID: UBI-005948
Synonyms N'-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-4-methylbenzenesulfonohydrazide
Temperature 318 °C