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1-(p-chlorocinnamoyl)-2-{[(2,6-dichlorobenzyl)thio]acetyl}hydrazine
SpectraBase Compound ID 2o4AA07jvZ8
InChI InChI=1S/C18H15Cl3N2O2S/c19-13-7-4-12(5-8-13)6-9-17(24)22-23-18(25)11-26-10-14-15(20)2-1-3-16(14)21/h1-9H,10-11H2,(H,22,24)(H,23,25)
InChIKey XIYGTMAMASUFNA-UHFFFAOYSA-N
Mol Weight 429.75 g/mol
Molecular Formula C18H15Cl3N2O2S
Exact Mass 427.991982 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JatyjwXoIVz
Name 1-(p-CHLOROCINNAMOYL)-2-{[2,6-DICHLOROBENZYL)THIO]ACETYL}HYDRAZINE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number CD 1988
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15Cl3N2O2S
InChI InChI=1S/C18H15Cl3N2O2S/c19-13-7-4-12(5-8-13)6-9-17(24)22-23-18(25)11-26-10-14-15(20)2-1-3-16(14)21/h1-9H,10-11H2,(H,22,24)(H,23,25)
InChIKey XIYGTMAMASUFNA-UHFFFAOYSA-N
Melting Point 213-214C
Molecular Weight 429.739990
Synonyms HYDRAZINE, 1-/P-CHLOROCINNAMOYL/- 2-///2,6-DICHLOROBENZYL/THIO/ACETYL/-,
Technique KBr WAFER