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2-((2Z)-4-(4-methoxyphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol
SpectraBase Compound ID LlTJBsQc7Pf
InChI InChI=1S/C18H18N2O2S/c1-22-16-9-7-14(8-10-16)17-13-23-18(20(17)11-12-21)19-15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3/b19-18-
InChIKey MXCOCLUFTRMODY-HNENSFHCSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JJbaJEKElQ
Name 2-((2Z)-4-(4-methoxyphenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol
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/C18H18N2O2S/c1-22-16-9-7-14(8-10-16)17-13-23-18(20(17)11-12-21)19-15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3/b19-18-
InChIKey MXCOCLUFTRMODY-HNENSFHCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_917
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: ZI/8014944; Labnumber: LD-3900062
Temperature 303 °C