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(5E)-5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GNptNEsNr8B
InChI InChI=1S/C19H18N2O2S/c22-18-17(24-19(20-18)21-11-5-2-6-12-21)13-15-9-10-16(23-15)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2/b17-13+
InChIKey DRUDZYMMQDEITE-GHRIWEEISA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sVNp1Gd5ii
Name (5E)-5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
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/C19H18N2O2S/c22-18-17(24-19(20-18)21-11-5-2-6-12-21)13-15-9-10-16(23-15)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2/b17-13+
InChIKey DRUDZYMMQDEITE-GHRIWEEISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5314
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: D22461; Labnumber: EX00112907; SBI_ID: SBI-005316
Synonyms 5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C