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

*Links on SpectraBase are not permalinks.
N-[1-bis(dimethylamino)phosphoryl-2,2,2-trichloro-ethyl]carbamic acid benzyl ester
SpectraBase Compound ID H6c3CT8qEyY
InChI InChI=1S/C14H21Cl3N3O3P/c1-19(2)24(22,20(3)4)12(14(15,16)17)18-13(21)23-10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,18,21)
InChIKey UYRWXKJJIAFIRO-UHFFFAOYSA-N
Mol Weight 416.67 g/mol
Molecular Formula C14H21Cl3N3O3P
Exact Mass 415.038612 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 4DX6DvKppQu
Name N-[1-bis(dimethylamino)phosphoryl-2,2,2-trichloro-ethyl]carbamic acid benzyl ester
Compound Number 4'B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21Cl3N3O3P
InChI InChI=1S/C14H21Cl3N3O3P/c1-19(2)24(22,20(3)4)12(14(15,16)17)18-13(21)23-10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,18,21)
InChIKey UYRWXKJJIAFIRO-UHFFFAOYSA-N
Literature Reference Author P.D.MEDINA,L.S.INGRASSIA,M.E.MULLIEZ
Literature Reference Citation J.ORG.CHEM.,68,8424(2003)
Literature Reference DOI 10.1021/jo034229j
Solvent CDCl3
Source File Reference UWVN21032