2,2'-BIS{[4-(ACETOXYMERCURI)-5-CHLORO-o-TOLYL]AZO}-4',4'''-BI-o-ACETOACETOTOLUIDIDE

SpectraBase Compound ID	Fqhd9cGk5qG
InChI	InChI=1S/C36H32Cl2N6O4.2C2H4O2.2Hg/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2;21-2(3)4;;/h7-10,13-18,33-34H,1-6H3,(H,39,47)(H,40,48);21H3,(H,3,4);;/q;;;2*+1/p-2/b43-41+,44-42+;;;;
InChIKey	NXBOCADNUKZWIX-ZTJYFDIRSA-L Google Search
Mol Weight	1202.869 g/mol
Molecular Formula	C40H38Cl2Hg2N6O8
Exact Mass	1204.154106 g/mol

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SpectraBase Spectrum ID	GOfvTuhJgzu
Name	2,2'-BIS{[4-(ACETOXYMERCURI)-5-CHLORO-o-TOLYL]AZO}-4',4'''-BI-o-ACETOACETOTOLUIDIDE
Source of Sample	H. L. Rohatgi, D. A. V. College, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C40H38Cl2Hg2N6O8
InChI	InChI=1S/C36H32Cl2N6O4.2C2H4O2.2Hg/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2;21-2(3)4;;/h7-10,13-18,33-34H,1-6H3,(H,39,47)(H,40,48);21H3,(H,3,4);;/q;;;2*+1/p-2/b43-41+,44-42+;;;;
InChIKey	NXBOCADNUKZWIX-ZTJYFDIRSA-L
Molecular Weight	1202.863120
Synonyms	ACETOACETAMIDE, N,NPR-/3,3PR-DI- METHYL-4,4PR-BIPHENYLYLENE/BIS- /2-/5-ACETOXYMERCURI-4-CHLORO- O-TOLYLAZO/-,
Technique	KBr WAFER