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(5E)-2-(4-benzyl-1-piperazinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID BdxibCj7jcb
InChI InChI=1S/C19H19N3OS2/c23-18-17(13-16-7-4-12-24-16)25-19(20-18)22-10-8-21(9-11-22)14-15-5-2-1-3-6-15/h1-7,12-13H,8-11,14H2/b17-13+
InChIKey GKNDBXRLKYNHNN-GHRIWEEISA-N
Mol Weight 369.5 g/mol
Molecular Formula C19H19N3OS2
Exact Mass 369.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Griukc47Qmk
Name (5E)-2-(4-benzyl-1-piperazinyl)-5-(2-thienylmethylene)-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/C19H19N3OS2/c23-18-17(13-16-7-4-12-24-16)25-19(20-18)22-10-8-21(9-11-22)14-15-5-2-1-3-6-15/h1-7,12-13H,8-11,14H2/b17-13+
InChIKey GKNDBXRLKYNHNN-GHRIWEEISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5450
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: 122018; Labnumber: EX00112873; VK_ID: VK-005453
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 308 °C