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5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine
SpectraBase Compound ID 9fZhl609TVZ
InChI InChI=1S/C16H13ClN2OS/c1-20-14-8-6-13(7-9-14)19-10-15(21-16(19)18)11-2-4-12(17)5-3-11/h2-10,18H,1H3
InChIKey JMTBVPVQFZTNNN-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C16H13ClN2OS
Exact Mass 316.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wVv7f2mW17
Name 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine
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/C16H13ClN2OS/c1-20-14-8-6-13(7-9-14)19-10-15(21-16(19)18)11-2-4-12(17)5-3-11/h2-10,18H,1H3
InChIKey JMTBVPVQFZTNNN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17484
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: 987/00005631; Labnumber: 987/00005631218869; VK_ID: VK-017489
Temperature 308 °C