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

*Links on SpectraBase are not permalinks.
(5E)-5-(4-tert-butylbenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4G1vFyM6rLL
InChI InChI=1S/C25H29N3OS/c1-18-6-5-7-21(16-18)27-12-14-28(15-13-27)24-26-23(29)22(30-24)17-19-8-10-20(11-9-19)25(2,3)4/h5-11,16-17H,12-15H2,1-4H3/b22-17+
InChIKey SMWUAVFLJQSJTD-OQKWZONESA-N
Mol Weight 419.59 g/mol
Molecular Formula C25H29N3OS
Exact Mass 419.203134 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 EVyYbeCYDjh
Name (5E)-5-(4-tert-butylbenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
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/C25H29N3OS/c1-18-6-5-7-21(16-18)27-12-14-28(15-13-27)24-26-23(29)22(30-24)17-19-8-10-20(11-9-19)25(2,3)4/h5-11,16-17H,12-15H2,1-4H3/b22-17+
InChIKey SMWUAVFLJQSJTD-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5431
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: 121998; Labnumber: EX00112780; VK_ID: VK-005434
Synonyms 5-(4-tert-butylbenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C