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4-(p-chlorobenzylidene)-1-furfuryl-2-(methylthio)-2-imidazolin-5-one
SpectraBase Compound ID GBrmnQlTPLP
InChI InChI=1S/C16H13ClN2O2S/c1-22-16-18-14(9-11-4-6-12(17)7-5-11)15(20)19(16)10-13-3-2-8-21-13/h2-9H,10H2,1H3
InChIKey SOPFVOXRELEVHX-UHFFFAOYSA-N
Mol Weight 332.81 g/mol
Molecular Formula C16H13ClN2O2S
Exact Mass 332.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WKERR1V1zg
Name 4-(p-CHLOROBENZYLIDENE)-1-FURFURYL-2-(METHYLTHIO)-2-IMIDAZOLIN-5-ONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H13ClN2O2S
InChI InChI=1S/C16H13ClN2O2S/c1-22-16-18-14(9-11-4-6-12(17)7-5-11)15(20)19(16)10-13-3-2-8-21-13/h2-9H,10H2,1H3
InChIKey SOPFVOXRELEVHX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 143C
Molecular Weight 332.81
Solvent CDCl3; Reference=TMS; Temperature 297K