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

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(5Z)-2-(4-methyl-1-piperazinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID KE0wCS3pJbo
InChI InChI=1S/C15H16N4O3S/c1-17-5-7-18(8-6-17)15-16-14(20)13(23-15)10-11-3-2-4-12(9-11)19(21)22/h2-4,9-10H,5-8H2,1H3/b13-10-
InChIKey PSTIPCBQLANMSB-RAXLEYEMSA-N
Mol Weight 332.38 g/mol
Molecular Formula C15H16N4O3S
Exact Mass 332.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoqyxT3z9S2
Name (5Z)-2-(4-methyl-1-piperazinyl)-5-(3-nitrobenzylidene)-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/C15H16N4O3S/c1-17-5-7-18(8-6-17)15-16-14(20)13(23-15)10-11-3-2-4-12(9-11)19(21)22/h2-4,9-10H,5-8H2,1H3/b13-10-
InChIKey PSTIPCBQLANMSB-RAXLEYEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17292
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: D26223; Labnumber: VLMK0159; SBI_ID: SBI-017295
Synonyms 2-(4-methyl-1-piperazinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C