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

*Links on SpectraBase are not permalinks.
E/Z-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-CHLOROBUTEN-2-YL)-2-ETHYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE
SpectraBase Compound ID FoG3hDo7q7r
InChI InChI=1S/2C30H49ClNO2P/c2*1-14-23(26(31)33-16-3)35(24(15-2)27(35)34-17-4)32-25-21(29(8,9)10)18-20(28(5,6)7)19-22(25)30(11,12)13/h2*18-19H,14-17H2,1-13H3/b26-23+;26-23-
InChIKey KPPMIHPCBMFRKE-SXJWLFEYSA-N
Mol Weight 1044.3 g/mol
Molecular Formula C60H98Cl2N2O4P2
Exact Mass 1042.637889 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 6fScNChaqyb
Name E/Z-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-CHLOROBUTEN-2-YL)-2-ETHYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE
Compound Number E/Z-VI-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H98Cl2N2O4P2
InChI InChI=1S/2C30H49ClNO2P/c2*1-14-23(26(31)33-16-3)35(24(15-2)27(35)34-17-4)32-25-21(29(8,9)10)18-20(28(5,6)7)19-22(25)30(11,12)13/h2*18-19H,14-17H2,1-13H3/b26-23+;26-23-
InChIKey KPPMIHPCBMFRKE-SXJWLFEYSA-N
Literature Reference Author A.D.AVERIN,N.V.LUKASHEV,P.MUKHAIIMANA,A.A.BORISENKO,M.A.KAZA NKOVA,I.P.BELETSKAYA
Literature Reference Citation RUSS.J.ORG.CHEM.,38,792(2002)
Literature Reference DOI 10.1023/A:1020330918993
Solvent HEXANE
Source File Reference UWMZ11862