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benzenamine, N-[(2Z)-4-(5-chloro-2-thienyl)-3-methylthiazolylidene]-4-ethoxy-
SpectraBase Compound ID FaWNhMNhTYl
InChI InChI=1S/C16H15ClN2OS2/c1-3-20-12-6-4-11(5-7-12)18-16-19(2)13(10-21-16)14-8-9-15(17)22-14/h4-10H,3H2,1-2H3/b18-16-
InChIKey DYUKDBWHLHFPKT-VLGSPTGOSA-N
Mol Weight 350.88 g/mol
Molecular Formula C16H15ClN2OS2
Exact Mass 350.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91vfT6m563A
Name benzenamine, N-[(2Z)-4-(5-chloro-2-thienyl)-3-methylthiazolylidene]-4-ethoxy-
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/C16H15ClN2OS2/c1-3-20-12-6-4-11(5-7-12)18-16-19(2)13(10-21-16)14-8-9-15(17)22-14/h4-10H,3H2,1-2H3/b18-16-
InChIKey DYUKDBWHLHFPKT-VLGSPTGOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4412
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/11328390