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(5Z)-5-benzylidene-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID A0r8xgBYH2
InChI InChI=1S/C19H21N5OS/c1-22-13-16(12-20-22)14-23-7-9-24(10-8-23)19-21-18(25)17(26-19)11-15-5-3-2-4-6-15/h2-6,11-13H,7-10,14H2,1H3/b17-11-
InChIKey PTMWCDPCZYRCBT-BOPFTXTBSA-N
Mol Weight 367.47 g/mol
Molecular Formula C19H21N5OS
Exact Mass 367.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhypFpZ5ZhM
Name (5Z)-5-benzylidene-2-{4-[(1-methyl-1H-pyrazol-4-yl)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/C19H21N5OS/c1-22-13-16(12-20-22)14-23-7-9-24(10-8-23)19-21-18(25)17(26-19)11-15-5-3-2-4-6-15/h2-6,11-13H,7-10,14H2,1H3/b17-11-
InChIKey PTMWCDPCZYRCBT-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33846
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: 1996637; SBI_ID: SBI-033850
Synonyms 5-benzylidene-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 318 °C