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

*Links on SpectraBase are not permalinks.
(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-amine
SpectraBase Compound ID GNpXrpCHEEw
InChI InChI=1S/C18H15ClN2S/c19-16-9-5-4-8-14(16)10-15(11-20)18-21-17(12-22-18)13-6-2-1-3-7-13/h1-10,12H,11,20H2/b15-10+
InChIKey WUXMMZFQXLVUMH-XNTDXEJSSA-N
Mol Weight 326.85 g/mol
Molecular Formula C18H15ClN2S
Exact Mass 326.064447 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 IgfkiMcRlJ9
Name 2-thiazoleethanamine, beta-[(2-chlorophenyl)methylene]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.064447365 u
Formula C18H15ClN2S
InChI InChI=1S/C18H15ClN2S/c19-16-9-5-4-8-14(16)10-15(11-20)18-21-17(12-22-18)13-6-2-1-3-7-13/h1-10,12H,11,20H2/b15-10+
InChIKey WUXMMZFQXLVUMH-XNTDXEJSSA-N
Molecular Weight 326.845 g/mol
NMR Offset 17.9891
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6131
Solvent CDCl3
Source Vendor ID: NMR/11220730; Lab Info: ZV; Lab Number: ZV-0102008