SpectraBase Spectrum ID |
BgJtIOg163R |
Name |
[(3,4-DICHLOROPHENYL)CARBAMOYL]PHOSPHORAMIDIC ACID, CYCLIC NEOPENTANETETRAYL ESTER |
Source of Sample |
P. M. Pivawer, A. D. Bliss & R. Raetz, Olin Mathieson Chemical Corporation, New, Haven, Connecticut |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18Cl4N4O8P2 |
InChI |
InChI=1S/C19H18Cl4N4O8P2/c20-13-3-1-11(5-15(13)22)24-17(28)26-36(30)32-7-19(8-33-36)9-34-37(31,35-10-19)27-18(29)25-12-2-4-14(21)16(23)6-12/h1-6H,7-10H2,(H2,24,26,28,30)(H2,25,27,29,31) |
InChIKey |
VKHKFKITLFTDRW-UHFFFAOYSA-N |
Literature Reference |
JHTC 4, 599(1967) |
Melting Point |
230-234C |
Molecular Weight |
634.112976 |
Synonyms |
TETRAOXA-3,9-DIPHOSPHASPIRO/5.5/- UNDECANE, 2,4,8,10-, 3,9-BIS/N-/3,4-DI- CHLOROPHENYL/UREYLENE/-, 3,9-DIOXIDE
PHOSPHORAMIDIC ACID, //3,4- DICHLOROPHENYL/CARBAMOYL/-, CYCLIC NEOPENTANETETRAYL ESTER |
Technique |
KBr WAFER |