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(5Z)-5-(2-chloro-6-fluorobenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2-chloro-6-fluorobenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Di3Zg5gLFgH
InChI InChI=1S/C14H12ClFN2OS/c15-10-4-3-5-11(16)9(10)8-12-13(19)17-14(20-12)18-6-1-2-7-18/h3-5,8H,1-2,6-7H2/b12-8-
InChIKey MDGKBNTVPBGUCW-WQLSENKSSA-N
Mol Weight 310.77 g/mol
Molecular Formula C14H12ClFN2OS
Exact Mass 310.03429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UYh6cy4l3T
Name (5Z)-5-(2-chloro-6-fluorobenzylidene)-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/C14H12ClFN2OS/c15-10-4-3-5-11(16)9(10)8-12-13(19)17-14(20-12)18-6-1-2-7-18/h3-5,8H,1-2,6-7H2/b12-8-
InChIKey MDGKBNTVPBGUCW-WQLSENKSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12301
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: D71733; Labnumber: SPDEM4-1194; SBI_ID: SBI-012304
Synonyms 5-(2-chloro-6-fluorobenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 306 °C