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(2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID GttdniOQS84
InChI InChI=1S/C31H23N3O3S/c1-21(22-11-5-2-6-12-22)33-29(35)26(20-32)31-34(24-15-9-4-10-16-24)30(36)28(38-31)19-25-17-18-27(37-25)23-13-7-3-8-14-23/h2-19,21H,1H3,(H,33,35)/b28-19+,31-26+
InChIKey JMMZTSGZKYWCQU-AJENOYMASA-N
Mol Weight 517.6 g/mol
Molecular Formula C31H23N3O3S
Exact Mass 517.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FG7jzckzX4G
Name (2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide
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/C31H23N3O3S/c1-21(22-11-5-2-6-12-22)33-29(35)26(20-32)31-34(24-15-9-4-10-16-24)30(36)28(38-31)19-25-17-18-27(37-25)23-13-7-3-8-14-23/h2-19,21H,1H3,(H,33,35)/b28-19+,31-26+
InChIKey JMMZTSGZKYWCQU-AJENOYMASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11908
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: D66105; Labnumber: EXP17Mat001643; SBI_ID: SBI-011911
Synonyms 2-cyano-2-{4-oxo-3-phenyl-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide
Temperature 308 °C