5,5'-octamethylenebis[2-amino-1,3,4-thiadiazole]

SpectraBase Compound ID	4c3CHBpmtLm
InChI	InChI=1S/C12H20N6S2/c13-11-17-15-9(19-11)7-5-3-1-2-4-6-8-10-16-18-12(14)20-10/h1-8H2,(H2,13,17)(H2,14,18)
InChIKey	RQHWKMPSGWWABF-UHFFFAOYSA-N Google Search
Mol Weight	312.45 g/mol
Molecular Formula	C12H20N6S2
Exact Mass	312.119087 g/mol

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SpectraBase Spectrum ID	3wjQIOy3VB2
Name	2,2'-OCTAMETHYLENEBIS[5-AMINO-1,3,4-THIADIAZOLE]
Source of Sample	H. Yale, Squibb Institute For Medical Research, New Brunswick, New Jersey
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H20N6S2
InChI	InChI=1S/C12H20N6S2/c13-11-17-15-9(19-11)7-5-3-1-2-4-6-8-10-16-18-12(14)20-10/h1-8H2,(H2,13,17)(H2,14,18)
InChIKey	RQHWKMPSGWWABF-UHFFFAOYSA-N
Melting Point	239-240C (dec.)
Molecular Weight	312.454010
Synonyms	THIADIAZOLE, 1,3,4-, 5,5PR-OCTA- METHYLENEBIS/2-AMINO-,
Technique	KBr WAFER