3,3',3'',3'''-[(butane-1,2,3,4-tetrayl)tetraoxy]tetrapropionitrile

SpectraBase Compound ID	82qtwMYKtgl
InChI	InChI=1S/C16H22N4O4/c17-5-1-9-21-13-15(23-11-3-7-19)16(24-12-4-8-20)14-22-10-2-6-18/h15-16H,1-4,9-14H2
InChIKey	GUAIUFBBKHQIMJ-UHFFFAOYSA-N Google Search
Mol Weight	334.38 g/mol
Molecular Formula	C16H22N4O4
Exact Mass	334.164105 g/mol

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SpectraBase Spectrum ID	j0tXe2yWPA
Name	3,3',3'',3'''-[(BUTANE-1,2,3,4-TETRAYL)TETRAOXY]TETRAPROPIONITRILE
Source of Sample	J. Ratusky, Czechoslovakian Academy of Science, Prague, Czechoslovakia
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H22N4O4
InChI	InChI=1S/C16H22N4O4/c17-5-1-9-21-13-15(23-11-3-7-19)16(24-12-4-8-20)14-22-10-2-6-18/h15-16H,1-4,9-14H2
InChIKey	GUAIUFBBKHQIMJ-UHFFFAOYSA-N
Melting Point	109.5-110.5C
Molecular Weight	334.376007
Synonyms	BUTANE, 1,2,3,4-TETRAKIS/2-CYANO- ETHOXY/-, 1,2,3,4-TETRAKIS(2-CYANOETHOXY)BUTANE PROPIONITRILE, 3,3PR,3PRPR,3PRPRPR- //BUTANE-1,2,3,4-TETRAYL/TETRAOXY/- TETRA-,
Technique	KBr WAFER