| SpectraBase Spectrum ID |
3nNrccHgAtT |
| Name |
(PHENYLCARBAMOYL)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 |
C19H22N4O8P2 |
| InChI |
InChI=1S/C19H22N4O8P2/c24-17(20-15-7-3-1-4-8-15)22-32(26)28-11-19(12-29-32)13-30-33(27,31-14-19)23-18(25)21-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,22,24,26)(H2,21,23,25,27) |
| InChIKey |
PWWBVXZDUSGERZ-UHFFFAOYSA-N |
| Literature Reference |
JHTC 4, 599(1967) |
| Melting Point |
182-185C |
| Molecular Weight |
496.345001 |
| Synonyms |
TETRAOXA-3,9-DIPHOSPHASPIRO/5.5/- UNDECANE, 2,4,8,10-, 3,9-BIS/N-PHENYL- UREYLENE/-, 3,9-DIOXIDE
PHOSPHORAMIDIC ACID, /PHENYL- CARBAMOYL/-, CYCLIC NEOPENTANETETRAYL ESTER |
| Technique |
KBr WAFER |
