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

*Links on SpectraBase are not permalinks.
SCMHAPOWQBWSDS-QTJAHOOZSA-N
SpectraBase Compound ID L4ghrZ0sxom
InChI InChI=1S/C32H43N2O11P/c1-5-44-46(38,45-6-2)30(31(37)40-21-24-13-9-7-10-14-24)34-26(17-18-32(22-41-23(3)35)42-19-20-43-32)27(29(34)36)33-28(39-4)25-15-11-8-12-16-25/h7-16,26-28,30,33H,5-6,17-22H2,1-4H3/t26-,27+,28-,30?/m0/s1
InChIKey SCMHAPOWQBWSDS-QTJAHOOZSA-N
Mol Weight 662.7 g/mol
Molecular Formula C32H43N2O11P
Exact Mass 662.260447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 9x9iSs2KVdc
Name SCMHAPOWQBWSDS-QTJAHOOZSA-N
CAS Registry Number 143060-57-5
Compound Number 7,ISOMER-#2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H43N2O11P
InChI InChI=1S/C32H43N2O11P/c1-5-44-46(38,45-6-2)30(31(37)40-21-24-13-9-7-10-14-24)34-26(17-18-32(22-41-23(3)35)42-19-20-43-32)27(29(34)36)33-28(39-4)25-15-11-8-12-16-25/h7-16,26-28,30,33H,5-6,17-22H2,1-4H3/t26-,27+,28-,30?/m0/s1
InChIKey SCMHAPOWQBWSDS-QTJAHOOZSA-N
Literature Reference Author Y.NARUKAWA,N.JUNEAU,D.SNUSTAD,D.B.MILLER,L.S.HEGEDUS
Literature Reference Citation J.ORG.CHEM.,57,5453(1992)
Literature Reference DOI 10.1021/jo00046a030
Molecular Weight 662.674 g/mol
Solvent CDCl3
Source File Reference UWCS4157