| SpectraBase Spectrum ID |
Fpk6up77BFW |
| Name |
(PHENYLCARBAMOYL)PHOSPHORAMIDOTHIOIC ACID, CYCLIC O,O,O',O'-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 |
C19H22N4O6P2S2 |
| InChI |
InChI=1S/C19H22N4O6P2S2/c24-17(20-15-7-3-1-4-8-15)22-30(32)26-11-19(12-27-30)13-28-31(33,29-14-19)23-18(25)21-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,22,24,32)(H2,21,23,25,33) |
| InChIKey |
SVYXEVIRJNCFOW-UHFFFAOYSA-N |
| Literature Reference |
JHTC 4, 599(1967) |
| Melting Point |
200-204C |
| Molecular Weight |
528.466980 |
| Synonyms |
TETRAOXA-3,9-DIPHOSPHASPIRO/5.5/- UNDECANE, 2,4,8,10-, 3,9-BIS/N-PHENYL- UREYLENE/-, 3,9-DISULFIDE
PHOSPHORAMIDOTHIOIC ACID, /ANILINO- CARBONYL/-, CYCLIC O,O,O*,O*-NEO- PENTANETETRAYL ESTER |
| Technique |
KBr WAFER |
