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O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime
SpectraBase Compound ID ECYXs8wcdcQ
InChI InChI=1S/C13H11ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(15)8-22(18,19)12-2-1-7-21-12/h1-7H,8H2,(H2,15,16)
InChIKey HKKNNEXRWDYKHB-UHFFFAOYSA-N
Mol Weight 358.81 g/mol
Molecular Formula C13H11ClN2O4S2
Exact Mass 357.984877 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6eq4F2hhKUB
Name O-(p-CHLOROBENZOYL)-2-[(2-THIENYL)SULFONYL]ACETAMIDOXIME
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2O4S2
InChI InChI=1S/C13H11ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(15)8-22(18,19)12-2-1-7-21-12/h1-7H,8H2,(H2,15,16)
InChIKey HKKNNEXRWDYKHB-UHFFFAOYSA-N
Melting Point 174-177C
Molecular Weight 358.811005
Synonyms ACETAMIDOXIME, O-/P-CHLOROBENZOYL/- 2-//2-THIENYL/SULFONYL/-,
Technique KBr WAFER