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

*Links on SpectraBase are not permalinks.
1-(2-CHLOROETHYL)-3-PHENYL-2-PHENYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID GKpj2WK6Oph
InChI InChI=1S/C16H19ClN3OP/c17-11-12-19-13-14-20(16-9-5-2-6-10-16)22(19,21)18-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,21)
InChIKey RVYNMWAYZCAFAL-UHFFFAOYSA-N
Mol Weight 335.77 g/mol
Molecular Formula C16H19ClN3OP
Exact Mass 335.095427 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 K3OX66rgfYB
Name 1-(2-CHLOROETHYL)-3-PHENYL-2-PHENYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19ClN3OP
InChI InChI=1S/C16H19ClN3OP/c17-11-12-19-13-14-20(16-9-5-2-6-10-16)22(19,21)18-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,21)
InChIKey RVYNMWAYZCAFAL-UHFFFAOYSA-N
Literature Reference Author T.A.MODRO,A.M.MODRO,P.BERNATOWICZ,W.SCHILF,L.STEFANIAK
Literature Reference Citation MAGN.RES.CHEM.,36,S212(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199806)36:133.0.co;2-y
Solvent CDCl3
Source File Reference UWCS24948