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2-{[4-(2-furyl)-2-pyrimidinyl]thio}-4'-isopropylacetanilide
SpectraBase Compound ID LbZUvYGorMq
InChI InChI=1S/C19H19N3O2S/c1-13(2)14-5-7-15(8-6-14)21-18(23)12-25-19-20-10-9-16(22-19)17-4-3-11-24-17/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKey ASINDISBLBEUNG-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cj4sSWAqK0
Name 2-{[4-(2-FURYL)-2-PYRIMIDINYL]THIO}-4'-ISOPROPYLACETANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19N3O2S
InChI InChI=1S/C19H19N3O2S/c1-13(2)14-5-7-15(8-6-14)21-18(23)12-25-19-20-10-9-16(22-19)17-4-3-11-24-17/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKey ASINDISBLBEUNG-UHFFFAOYSA-N
Melting Point 142-144C
Molecular Weight 353.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETANILIDE, 2-{[4-(2-FURYL)-2-PYRIMIDINYL]THIO}-4'-ISOPROPYL-,