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4-{5-[(Z)-(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile
SpectraBase Compound ID 9kBW5NtwZPC
InChI InChI=1S/C18H14N2O3S/c1-11(2)20-17(21)16(24-18(20)22)9-14-7-8-15(23-14)13-5-3-12(10-19)4-6-13/h3-9,11H,1-2H3/b16-9-
InChIKey DNRNARBGFLENLM-SXGWCWSVSA-N
Mol Weight 338.38 g/mol
Molecular Formula C18H14N2O3S
Exact Mass 338.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LD4pYS5Y5KC
Name 4-{5-[(Z)-(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile
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/C18H14N2O3S/c1-11(2)20-17(21)16(24-18(20)22)9-14-7-8-15(23-14)13-5-3-12(10-19)4-6-13/h3-9,11H,1-2H3/b16-9-
InChIKey DNRNARBGFLENLM-SXGWCWSVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22785
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: D35809; Labnumber: SPDEM4-09607; SBI_ID: SBI-022789
Synonyms 4-{5-[(3-isopropyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile
Temperature 308 °C