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(5E)-2-(4-acetyl-1-piperazinyl)-5-[4-(allyloxy)benzylidene]-1,3-thiazol-4(5H)-one

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(5E)-2-(4-acetyl-1-piperazinyl)-5-[4-(allyloxy)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5g5ySs4NWKf
InChI InChI=1S/C19H21N3O3S/c1-3-12-25-16-6-4-15(5-7-16)13-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(2)23/h3-7,13H,1,8-12H2,2H3/b17-13+
InChIKey YBXIVXDUHSYKNC-GHRIWEEISA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZ8yr2aBeRI
Name 4(5H)-thiazolone, 2-(4-acetyl-1-piperazinyl)-5-[[4-(2-propenyloxy)phenyl]methylene]-, (5E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.130362719 u
Formula C19H21N3O3S
InChI InChI=1S/C19H21N3O3S/c1-3-12-25-16-6-4-15(5-7-16)13-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(2)23/h3-7,13H,1,8-12H2,2H3/b17-13+
InChIKey YBXIVXDUHSYKNC-GHRIWEEISA-N
Molecular Weight 371.455 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13460
Solvent DMSO-d6
Source Vendor ID: NMR/10301652; Lab Info: MIZ; Lab Number: MIZ-TI00105