SpectraBase Spectrum ID |
17Be9X1iK5e |
Name |
2,2,2-TRICHLORO-1-METHYL-3-PROPYLDIAZAPHOSPHETIDINONE |
Comments |
, ;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C5H10Cl3N2OP |
InChI |
InChI=1S/C5H10Cl3N2OP/c1-3-4-10-5(11)9(2)12(10,6,7)8/h3-4H2,1-2H3 |
InChIKey |
AXRCQIAVGDWSEA-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
B.V.TIMOKHIN, V.K.DMITRIEV, M.YU.DMITRICHENKO, G.V.DOLGUSHIN (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 187-189. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |