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4-(5-{(Z)-[2,4-dioxo-3-(2-propynyl)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzonitrile
SpectraBase Compound ID 1psCcGmdggh
InChI InChI=1S/C18H10N2O3S/c1-2-9-20-17(21)16(24-18(20)22)10-14-7-8-15(23-14)13-5-3-12(11-19)4-6-13/h1,3-8,10H,9H2/b16-10-
InChIKey UFZQFTVORKHJRT-YBEGLDIGSA-N
Mol Weight 334.35 g/mol
Molecular Formula C18H10N2O3S
Exact Mass 334.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EY8NYSI0XhB
Name 4-(5-{(Z)-[2,4-dioxo-3-(2-propynyl)-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/C18H10N2O3S/c1-2-9-20-17(21)16(24-18(20)22)10-14-7-8-15(23-14)13-5-3-12(11-19)4-6-13/h1,3-8,10H,9H2/b16-10-
InChIKey UFZQFTVORKHJRT-YBEGLDIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22874
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: D36016; Labnumber: SPDEM4-19909; SBI_ID: SBI-022878
Synonyms 4-(5-{[2,4-dioxo-3-(2-propynyl)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzonitrile
Temperature 315 °C