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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropylbenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5QuobePBkmM
InChI InChI=1S/C19H23N3O2S/c1-13(2)16-6-4-15(5-7-16)12-17-18(24)20-19(25-17)22-10-8-21(9-11-22)14(3)23/h4-7,12-13H,8-11H2,1-3H3/b17-12-
InChIKey BFNQQNTUNOZZEF-ATVHPVEESA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUyEQW9PnjB
Name (5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropylbenzylidene)-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/C19H23N3O2S/c1-13(2)16-6-4-15(5-7-16)12-17-18(24)20-19(25-17)22-10-8-21(9-11-22)14(3)23/h4-7,12-13H,8-11H2,1-3H3/b17-12-
InChIKey BFNQQNTUNOZZEF-ATVHPVEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20692
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: D16883; Labnumber: VLMK0289; SBI_ID: SBI-020696
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-isopropylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C