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6-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid
SpectraBase Compound ID IYIOtOV1VhG
InChI InChI=1S/C16H17NO4S2/c18-14(19)9-2-1-3-10-17-15(20)13(23-16(17)22)8-4-6-12-7-5-11-21-12/h4-8,11H,1-3,9-10H2,(H,18,19)/b6-4+,13-8-
InChIKey GRSATFQZCHTSEB-GVVZRPPFSA-N
Mol Weight 351.44 g/mol
Molecular Formula C16H17NO4S2
Exact Mass 351.0599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45pF5BErcpY
Name 6-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid
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/C16H17NO4S2/c18-14(19)9-2-1-3-10-17-15(20)13(23-16(17)22)8-4-6-12-7-5-11-21-12/h4-8,11H,1-3,9-10H2,(H,18,19)/b6-4+,13-8-
InChIKey GRSATFQZCHTSEB-GVVZRPPFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27710
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: D71262; Labnumber: GORPS-004-4071; SBI_ID: SBI-027714
Synonyms 6-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid
Temperature 306 °C