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

*Links on SpectraBase are not permalinks.
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 Eu5vlAY3oMP
InChI InChI=1S/C30H49ClNO2P/c1-14-23(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/h18-19H,14-17H2,1-13H3/b26-23+
InChIKey WHBLPLLYUARFCE-WNAAXNPUSA-N
Mol Weight 522.2 g/mol
Molecular Formula C30H49ClNO2P
Exact Mass 521.318945 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 IPf2uehdLVp
Name Z-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-CHLOROBUTEN-2-YL)-2-ETHYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE
Compound Number Z-VI-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H49ClNO2P
InChI InChI=1S/C30H49ClNO2P/c1-14-23(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/h18-19H,14-17H2,1-13H3/b26-23+
InChIKey WHBLPLLYUARFCE-WNAAXNPUSA-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 UWMZ11842