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4-(p-chlorobenzoyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide

View entire compound with spectra: 2 NMR, and 1 FTIR

4-(p-chlorobenzoyl)-1-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}-3-thiosemicarbazide
SpectraBase Compound ID GHRDS77xA7B
InChI InChI=1S/C23H22ClN3O5S/c1-3-4-15-11-20(28)32-19-12-17(9-10-18(15)19)31-13(2)21(29)26-27-23(33)25-22(30)14-5-7-16(24)8-6-14/h5-13H,3-4H2,1-2H3,(H,26,29)(H2,25,27,30,33)
InChIKey WUGKQYUWSCRGQH-UHFFFAOYSA-N
Mol Weight 487.96 g/mol
Molecular Formula C23H22ClN3O5S
Exact Mass 487.09687 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6uOT8qzjjY8
Name 4-(p-CHLOROBENZOYL)-1-{2-[(2-OXO-4-PROPYL-2H-1-BENZOPYRAN-7-YL)OXY]PROPIONYL}-3-THIOSEMICARBAZIDE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22ClN3O5S
InChI InChI=1S/C23H22ClN3O5S/c1-3-4-15-11-20(28)32-19-12-17(9-10-18(15)19)31-13(2)21(29)26-27-23(33)25-22(30)14-5-7-16(24)8-6-14/h5-13H,3-4H2,1-2H3,(H,26,29)(H2,25,27,30,33)
InChIKey WUGKQYUWSCRGQH-UHFFFAOYSA-N
Melting Point 190-193C
Molecular Weight 487.97
Technique KBr WAFER