1,1',1''-(phosphinylidynetrimethylene)tris[1,3-dimethylurea]

SpectraBase Compound ID	A2xTRU7sKDW
InChI	InChI=1S/C12H27N6O4P/c1-13-10(19)16(4)7-23(22,8-17(5)11(20)14-2)9-18(6)12(21)15-3/h7-9H2,1-6H3,(H,13,19)(H,14,20)(H,15,21)
InChIKey	YHOSSGLQFJQZPH-UHFFFAOYSA-N Google Search
Mol Weight	350.36 g/mol
Molecular Formula	C12H27N6O4P
Exact Mass	350.18314 g/mol

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SpectraBase Spectrum ID	DILdsoZFFVG
Name	1,1',1''-(PHOSPHINYLIDYNETRIMETHYLENE)TRIS[1,3-DIMETHYLUREA]
Source of Sample	A. W. Frank, USDA, Southern Regional Research Center, New Orleans, Louisiana
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H27N6O4P
InChI	InChI=1S/C12H27N6O4P/c1-13-10(19)16(4)7-23(22,8-17(5)11(20)14-2)9-18(6)12(21)15-3/h7-9H2,1-6H3,(H,13,19)(H,14,20)(H,15,21)
InChIKey	YHOSSGLQFJQZPH-UHFFFAOYSA-N
Literature Reference	PHOSPHOR. SULFUR RELAT. ELEM. 5, 19(1978) Abstract-Chemical Abstracts= 90, 87577(1979)
Melting Point	226-227C (dec.)
Molecular Weight	350.355988
Synonyms	PHOSPHINE OXIDE, TRIS//1,3-DI- METHYLUREIDO/METHYL/- UREA, 1,1,1**-/PHOSPHINYLIDYNE- TRIMETHYLENE/TRIS/1,3-DIMETHYL-,
Technique	KBr WAFER