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(5Z)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID H8vPHvASKUN
InChI InChI=1S/C24H19N5O6S/c30-23-22(15-18-8-9-21(35-18)16-4-3-5-17(14-16)28(31)32)36-24(25-23)27-12-10-26(11-13-27)19-6-1-2-7-20(19)29(33)34/h1-9,14-15H,10-13H2/b22-15-
InChIKey PFQXKCPZFWHVNG-JCMHNJIXSA-N
Mol Weight 505.51 g/mol
Molecular Formula C24H19N5O6S
Exact Mass 505.105605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2eyAH7h6IL
Name (5Z)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-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/C24H19N5O6S/c30-23-22(15-18-8-9-21(35-18)16-4-3-5-17(14-16)28(31)32)36-24(25-23)27-12-10-26(11-13-27)19-6-1-2-7-20(19)29(33)34/h1-9,14-15H,10-13H2/b22-15-
InChIKey PFQXKCPZFWHVNG-JCMHNJIXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15822
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: D08405; Labnumber: EX00112918; SBI_ID: SBI-015825
Synonyms 5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 318 °C