SpectraBase Spectrum ID |
L80stjCn7sS |
Name |
1-Methyl-3-[2-(1-methyl-2,4-dioxo-1,3,2lambda5-benzodiazaphosphinin-3-yl)ethyl]-2-oxo-1,3,2lambda5-benzodiazaphosphinin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N4O4P2 |
InChI |
InChI=1S/C18H20N4O4P2/c1-19-15-9-5-3-7-13(15)17(23)21(27(19)25)11-12-22-18(24)14-8-4-6-10-16(14)20(2)28(22)26/h3-10,27-28H,11-12H2,1-2H3 |
InChIKey |
PLLCVVCMOLOGOI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-3749(200004)626_4_969 |
Molecular Weight |
418.330 g/mol |
SMILES |
P1(N(CCN2C(=O)c3ccccc3N(P2=O)C)C(c2ccccc2N1C)=O)=O |
SPLASH |
splash10-003r-1907000000-a2f534c03641ebdc2154 |
Source of Spectrum |
DZ-626-972-3 |
Synonyms |
3,3'-(ethane-1,2-diyl)bis(1-methyl-3-hydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one 2-oxide) |
Wiley ID |
1798249 |