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benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(4-morpholinyl)thiazolylidene]-3-methyl-
SpectraBase Compound ID GIuUlMWlPlf
InChI InChI=1S/C20H20ClN3OS/c1-15-3-2-4-18(13-15)22-20-24(23-9-11-25-12-10-23)19(14-26-20)16-5-7-17(21)8-6-16/h2-8,13-14H,9-12H2,1H3/b22-20-
InChIKey JTCWFEMRRXMYGZ-XDOYNYLZSA-N
Mol Weight 385.91 g/mol
Molecular Formula C20H20ClN3OS
Exact Mass 385.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVxQAQaJk29
Name benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(4-morpholinyl)thiazolylidene]-3-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/C20H20ClN3OS/c1-15-3-2-4-18(13-15)22-20-24(23-9-11-25-12-10-23)19(14-26-20)16-5-7-17(21)8-6-16/h2-8,13-14H,9-12H2,1H3/b22-20-
InChIKey JTCWFEMRRXMYGZ-XDOYNYLZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7945
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/11211044; Labnumber: 0404