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(5Z)-5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 14n7VRtMclx
InChI InChI=1S/C19H18N2O2S/c1-13-4-6-14(7-5-13)16-9-8-15(23-16)12-17-18(22)20-19(24-17)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3/b17-12-
InChIKey UGOGEROTZKZLSI-ATVHPVEESA-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 BPIcBzAil1N
Name (5Z)-5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-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/c1-13-4-6-14(7-5-13)16-9-8-15(23-16)12-17-18(22)20-19(24-17)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3/b17-12-
InChIKey UGOGEROTZKZLSI-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21088
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: D51759; Labnumber: VLMK0037; SBI_ID: SBI-021092
Synonyms 5-{[5-(4-methylphenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C