O-[(p-chlorophenyl)carbamoyl]-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime

SpectraBase Compound ID	AGcVr2479Ig
InChI	InChI=1S/C18H18ClN3O3S2/c19-13-3-5-14(6-4-13)21-18(23)25-22-16(20)11-24-15-7-1-12(2-8-15)17-26-9-10-27-17/h1-8,17H,9-11H2,(H2,20,22)(H,21,23)
InChIKey	LZFKXUADLABPSS-UHFFFAOYSA-N Google Search
Mol Weight	423.93 g/mol
Molecular Formula	C18H18ClN3O3S2
Exact Mass	423.047811 g/mol

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SpectraBase Spectrum ID	FlszJZ3cRaD
Name	O-[(p-CHLOROPHENYL)CARBAMOYL]-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H18ClN3O3S2
InChI	InChI=1S/C18H18ClN3O3S2/c19-13-3-5-14(6-4-13)21-18(23)25-22-16(20)11-24-15-7-1-12(2-8-15)17-26-9-10-27-17/h1-8,17H,9-11H2,(H2,20,22)(H,21,23)
InChIKey	LZFKXUADLABPSS-UHFFFAOYSA-N
Melting Point	162-164C
Molecular Weight	423.929993
Synonyms	ACETAMIDOXIME, O-//P-CHLOROPHENYL/- CARBAMOYL/-2-/P-/1,3-DITHIOLAN-2-YL/- PHENOXY/-,
Technique	KBr WAFER