| SpectraBase Spectrum ID |
J4R28H1sa8N |
| Name |
(MORPHOLINOCARBONYL)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 |
C15H26N4O10P2 |
| InChI |
InChI=1S/C15H26N4O10P2/c20-13(18-1-5-24-6-2-18)16-30(22)26-9-15(10-27-30)11-28-31(23,29-12-15)17-14(21)19-3-7-25-8-4-19/h1-12H2,(H,16,20,22)(H,17,21,23) |
| InChIKey |
PBDZLSXPPYNTBQ-UHFFFAOYSA-N |
| Literature Reference |
JHTC 4, 599(1967) |
| Melting Point |
230-233C |
| Molecular Weight |
484.330994 |
| Synonyms |
TETRAOXA-3,9-DIPHOSPHASPIRO/5.5/- UNDECANE, 2,4,8,10-, 3,9-BIS/N- MORPHOLINOUREYLENE/-, 3,9-DIOXIDE
PHOSPHORAMIDIC ACID, /MORPHOLINO- CARBONYL/-, CYCLIC NEOPENTANETETRAYL ESTER |
| Technique |
KBr WAFER |
