For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-thiazolamine, 5-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-(trifluoromethyl)-
SpectraBase Compound ID 7IiraKRnqa9
InChI InChI=1S/C19H14ClF3N2O2S/c1-26-14-8-5-12(15(9-14)27-2)10-24-18-25-17(19(21,22)23)16(28-18)11-3-6-13(20)7-4-11/h3-10H,1-2H3/b24-10+
InChIKey ZYQTWHMXXRYSCY-YSURURNPSA-N
Mol Weight 426.84 g/mol
Molecular Formula C19H14ClF3N2O2S
Exact Mass 426.041661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DGWR0RRcTa3
Name 2-thiazolamine, 5-(4-chlorophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylidene]-4-(trifluoromethyl)-
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/C19H14ClF3N2O2S/c1-26-14-8-5-12(15(9-14)27-2)10-24-18-25-17(19(21,22)23)16(28-18)11-3-6-13(20)7-4-11/h3-10H,1-2H3/b24-10+
InChIKey ZYQTWHMXXRYSCY-YSURURNPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2973
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: AG-205/5095274; Labnumber: LD-16574; IOH_ID: IOH-009976