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2-((5Z)-2,4-dioxo-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
SpectraBase Compound ID 4pGK27RHIlz
InChI InChI=1S/C21H20FN3O4S/c22-15-6-2-3-7-16(15)23-18(26)13-25-20(27)17(30-21(25)28)12-14-8-9-19(29-14)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,26)/b17-12-
InChIKey FFQSUYRXCOVPQD-ATVHPVEESA-N
Mol Weight 429.47 g/mol
Molecular Formula C21H20FN3O4S
Exact Mass 429.115855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8FuncbdktS
Name 2-((5Z)-2,4-dioxo-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
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/C21H20FN3O4S/c22-15-6-2-3-7-16(15)23-18(26)13-25-20(27)17(30-21(25)28)12-14-8-9-19(29-14)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,23,26)/b17-12-
InChIKey FFQSUYRXCOVPQD-ATVHPVEESA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14247
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: UZI/1011367; UBI_ID: UBI-014250
Synonyms 2-(2,4-dioxo-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
Temperature 300 °C