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(5Z)-2-[4-(1-naphthyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2UXOqCZ7Fca
InChI InChI=1S/C28H22N4O4S/c33-27-26(18-20-12-13-25(36-20)22-9-3-4-10-24(22)32(34)35)37-28(29-27)31-16-14-30(15-17-31)23-11-5-7-19-6-1-2-8-21(19)23/h1-13,18H,14-17H2/b26-18-
InChIKey QXZDHOUJMQMMGB-ITYLOYPMSA-N
Mol Weight 510.57 g/mol
Molecular Formula C28H22N4O4S
Exact Mass 510.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7atSbszfaRT
Name (5Z)-2-[4-(1-naphthyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-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/C28H22N4O4S/c33-27-26(18-20-12-13-25(36-20)22-9-3-4-10-24(22)32(34)35)37-28(29-27)31-16-14-30(15-17-31)23-11-5-7-19-6-1-2-8-21(19)23/h1-13,18H,14-17H2/b26-18-
InChIKey QXZDHOUJMQMMGB-ITYLOYPMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9098
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: D52963; Labnumber: VLMK0425; SBI_ID: SBI-009101
Synonyms 2-[4-(1-naphthyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 318 °C