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

*Links on SpectraBase are not permalinks.
N,N-METHYL,BENZYL-TADDOL-PHOSPHORAMIDITE
SpectraBase Compound ID I2VD3skDpNQ
InChI InChI=1S/C39H38NO4P/c1-37(2)41-35-36(42-37)39(33-25-15-7-16-26-33,34-27-17-8-18-28-34)44-45(40(3)29-30-19-9-4-10-20-30)43-38(35,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h4-28,35-36H,29H2,1-3H3/t35-,36-/m1/s1
InChIKey CBQWMOIOOUICIE-LQFQNGICSA-N
Mol Weight 615.7 g/mol
Molecular Formula C39H38NO4P
Exact Mass 615.253846 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 1Fr2LW12cJF
Name N,N-METHYL,BENZYL-TADDOL-PHOSPHORAMIDITE
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H38NO4P
InChI InChI=1S/C39H38NO4P/c1-37(2)41-35-36(42-37)39(33-25-15-7-16-26-33,34-27-17-8-18-28-34)44-45(40(3)29-30-19-9-4-10-20-30)43-38(35,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h4-28,35-36H,29H2,1-3H3/t35-,36-/m1/s1
InChIKey CBQWMOIOOUICIE-LQFQNGICSA-N
Literature Reference Author S.A.MOTEKI,D.WU,K.L.CHANDRA,D.S.REDDY,J.M.TAKACS
Literature Reference Citation ORG.LETTERS,8,3097(2006)
Literature Reference DOI 10.1021/ol061117g
Solvent CDCl3
Source File Reference UWLU60695