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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 36ZdgPuulVc
InChI InChI=1S/C19H23N3O3S/c1-13(2)25-16-6-4-15(5-7-16)12-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(3)23/h4-7,12-13H,8-11H2,1-3H3/b17-12+
InChIKey IGDOTPAYIKQQNY-SFQUDFHCSA-N
Mol Weight 373.47 g/mol
Molecular Formula C19H23N3O3S
Exact Mass 373.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEIMrUW77dz
Name (5E)-2-(4-acetyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-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/C19H23N3O3S/c1-13(2)25-16-6-4-15(5-7-16)12-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(3)23/h4-7,12-13H,8-11H2,1-3H3/b17-12+
InChIKey IGDOTPAYIKQQNY-SFQUDFHCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9875
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: 132094; Labnumber: EX00112827; VK_ID: VK-009879
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C