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(5Z)-5-(2-butoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

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(5Z)-5-(2-butoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID cQbyIx3Jz
InChI InChI=1S/C19H25N3O2S/c1-3-4-13-24-16-8-6-5-7-15(16)14-17-18(23)20-19(25-17)22-11-9-21(2)10-12-22/h5-8,14H,3-4,9-13H2,1-2H3/b17-14-
InChIKey MLNRSMOTWGWMRB-VKAVYKQESA-N
Mol Weight 359.49 g/mol
Molecular Formula C19H25N3O2S
Exact Mass 359.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HbVfPIMqgA
Name (5Z)-5-(2-butoxybenzylidene)-2-(4-methyl-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/C19H25N3O2S/c1-3-4-13-24-16-8-6-5-7-15(16)14-17-18(23)20-19(25-17)22-11-9-21(2)10-12-22/h5-8,14H,3-4,9-13H2,1-2H3/b17-14-
InChIKey MLNRSMOTWGWMRB-VKAVYKQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7221
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: D28496; Labnumber: VLMK0071; SBI_ID: SBI-007224
Synonyms 5-(2-butoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C