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benzenamine, 3-chloro-N-[(2Z)-3-ethyl-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-4-methyl-
SpectraBase Compound ID G1sMAzy0vcD
InChI InChI=1S/C22H24ClN3O3S2/c1-3-26-21(15-30-22(26)24-18-7-4-16(2)20(23)14-18)17-5-8-19(9-6-17)31(27,28)25-10-12-29-13-11-25/h4-9,14-15H,3,10-13H2,1-2H3/b24-22-
InChIKey OCTUFSSTEQFQCQ-GYHWCHFESA-N
Mol Weight 478.03 g/mol
Molecular Formula C22H24ClN3O3S2
Exact Mass 477.094762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGF7jw17thp
Name benzenamine, 3-chloro-N-[(2Z)-3-ethyl-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-4-methyl-
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/C22H24ClN3O3S2/c1-3-26-21(15-30-22(26)24-18-7-4-16(2)20(23)14-18)17-5-8-19(9-6-17)31(27,28)25-10-12-29-13-11-25/h4-9,14-15H,3,10-13H2,1-2H3/b24-22-
InChIKey OCTUFSSTEQFQCQ-GYHWCHFESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3684
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: NMR/11278067