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(5Z)-5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 12cNWwtIVqA
InChI InChI=1S/C29H25N3O2S/c1-20-9-11-22(12-10-20)26-14-13-23(34-26)19-27-28(33)30-29(35-27)32-17-15-31(16-18-32)25-8-4-6-21-5-2-3-7-24(21)25/h2-14,19H,15-18H2,1H3/b27-19-
InChIKey ZFZFURLMTGGMFR-DIBXZPPDSA-N
Mol Weight 479.6 g/mol
Molecular Formula C29H25N3O2S
Exact Mass 479.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G999vYgkEKQ
Name (5Z)-5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-[4-(1-naphthyl)-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/C29H25N3O2S/c1-20-9-11-22(12-10-20)26-14-13-23(34-26)19-27-28(33)30-29(35-27)32-17-15-31(16-18-32)25-8-4-6-21-5-2-3-7-24(21)25/h2-14,19H,15-18H2,1H3/b27-19-
InChIKey ZFZFURLMTGGMFR-DIBXZPPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10970
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: E03580; Labnumber: EX00112951; SBI_ID: SBI-010973
Synonyms 5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C