SpectraBase Spectrum ID |
Gpe1O1fZ3Ng |
Name |
BIS(CHLOROMETHYL)(3,5-DIALLYLISOCYANURATOMETHYL)PHOSPHINOXIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H16Cl2N3O4P |
InChI |
InChI=1S/C12H16Cl2N3O4P/c1-3-5-15-10(18)16(6-4-2)12(20)17(11(15)19)9-22(21,7-13)8-14/h3-4H,1-2,5-9H2 |
InChIKey |
VJHPTAYINCKPJP-UHFFFAOYSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
S.R.PROKHOROVA, A.S.BALUEVA, G.N.NIKONOV, A.P.FILIPPOVA, S.G.FATTAKHOV (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2773-2777. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |