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E-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-BROMO-3-METHYLBUTEN-2-YL)-2-ISOPROPYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE

View entire compound with spectra: 2 NMR

E-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-BROMO-3-METHYLBUTEN-2-YL)-2-ISOPROPYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE
SpectraBase Compound ID Kqfd6qoATms
InChI InChI=1S/C32H53BrNO2P/c1-16-35-28(33)26(20(3)4)37(27(21(5)6)29(37)36-17-2)34-25-23(31(10,11)12)18-22(30(7,8)9)19-24(25)32(13,14)15/h18-21H,16-17H2,1-15H3/b28-26-
InChIKey VKCPXNLRGWTERQ-SGEDCAFJSA-N
Mol Weight 594.7 g/mol
Molecular Formula C32H53BrNO2P
Exact Mass 593.29973 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AZGLmqUWjr
Name E-1-(2,4,6-TRI-TERT.-BUTYLPHENYLAMINO)-1-(1-ETHOXY-1-BROMO-3-METHYLBUTEN-2-YL)-2-ISOPROPYL-3-ETHOXY-LAMBDA-(5)-PHOSPHIRENE
Compound Number E-VI-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H53BrNO2P
InChI InChI=1S/C32H53BrNO2P/c1-16-35-28(33)26(20(3)4)37(27(21(5)6)29(37)36-17-2)34-25-23(31(10,11)12)18-22(30(7,8)9)19-24(25)32(13,14)15/h18-21H,16-17H2,1-15H3/b28-26-
InChIKey VKCPXNLRGWTERQ-SGEDCAFJSA-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 UWMZ11852