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(5E)-2-(4-benzhydryl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(4-benzhydryl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FlXAxGeMRAZ
InChI InChI=1S/C29H29N3O3S/c1-34-24-14-13-21(19-25(24)35-2)20-26-28(33)30-29(36-26)32-17-15-31(16-18-32)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,27H,15-18H2,1-2H3/b26-20+
InChIKey PUAGBDQLGKMIBQ-LHLOQNFPSA-N
Mol Weight 499.63 g/mol
Molecular Formula C29H29N3O3S
Exact Mass 499.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wB3LQuvoTR
Name (5E)-2-(4-benzhydryl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-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/C29H29N3O3S/c1-34-24-14-13-21(19-25(24)35-2)20-26-28(33)30-29(36-26)32-17-15-31(16-18-32)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,27H,15-18H2,1-2H3/b26-20+
InChIKey PUAGBDQLGKMIBQ-LHLOQNFPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12168
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: 1001873; UBI_ID: UBI-012171
Synonyms 2-(4-benzhydryl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 313 °C