For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2,2-TRICHLORO-1-METHYL-3-PROPYLDIAZAPHOSPHETIDINONE
SpectraBase Compound ID 9E3GvyBsbru
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
Mol Weight 251.48 g/mol
Molecular Formula C5H10Cl3N2OP
Exact Mass 249.959633 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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