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

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 8gzTzVaOy5k
InChI InChI=1S/C17H15ClN2OS/c1-2-21-15-9-7-14(8-10-15)19-17-20-16(11-22-17)12-3-5-13(18)6-4-12/h3-11H,2H2,1H3,(H,19,20)
InChIKey CSOGGODNKMDYLK-UHFFFAOYSA-N
Mol Weight 330.83 g/mol
Molecular Formula C17H15ClN2OS
Exact Mass 330.059362 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 CnkBW8Xnsmg
Name 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
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/C17H15ClN2OS/c1-2-21-15-9-7-14(8-10-15)19-17-20-16(11-22-17)12-3-5-13(18)6-4-12/h3-11H,2H2,1H3,(H,19,20)
InChIKey CSOGGODNKMDYLK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6818
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/5094112; Labnumber: LD-15312-a; IOH_ID: IOH-006819
Synonyms N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-ethoxyphenyl)amine