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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-isopropylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID Cea77UQMm8L
InChI InChI=1S/C21H20N2OS/c1-15(2)17-11-8-16(9-12-17)10-13-20(24)23-21-22-19(14-25-21)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,22,23,24)/b13-10+
InChIKey ZJNHFDWFXBDTRH-JLHYYAGUSA-N
Mol Weight 348.46 g/mol
Molecular Formula C21H20N2OS
Exact Mass 348.129634 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 9ZwpEfouoTB
Name (2E)-3-(4-isopropylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
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/C21H20N2OS/c1-15(2)17-11-8-16(9-12-17)10-13-20(24)23-21-22-19(14-25-21)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,22,23,24)/b13-10+
InChIKey ZJNHFDWFXBDTRH-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14908
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: UZI/6124269; Labnumber: NSB-0000145; UZI_ID: UZI-014912
Synonyms 3-(4-isopropylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C