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

*Links on SpectraBase are not permalinks.
JNSZGDSECGCMCZ-UHFFFAOYSA-N
SpectraBase Compound ID 4SPZPaH7Fpi
InChI InChI=1S/2C31H44N5O6P/c2*1-18(2)38-28-33-36(29(37)39-19(3)4)43(42-28,35-34-32)40-26-22(13-20(5)15-24(26)30(7,8)9)17-23-14-21(6)16-25(27(23)41-43)31(10,11)12/h2*13-16,18-19H,17H2,1-12H3
InChIKey JNSZGDSECGCMCZ-UHFFFAOYSA-N
Mol Weight 1227.4 g/mol
Molecular Formula C62H88N10O12P2
Exact Mass 1226.605842 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 APX1dWbsNu8
Name JNSZGDSECGCMCZ-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H88N10O12P2
InChI InChI=1S/2C31H44N5O6P/c2*1-18(2)38-28-33-36(29(37)39-19(3)4)43(42-28,35-34-32)40-26-22(13-20(5)15-24(26)30(7,8)9)17-23-14-21(6)16-25(27(23)41-43)31(10,11)12/h2*13-16,18-19H,17H2,1-12H3
InChIKey JNSZGDSECGCMCZ-UHFFFAOYSA-N
Literature Reference Author N.S.KUMAR,P.KOMMANA,J.J.VITTAL,K.C.K.SWAMY
Literature Reference Citation J.ORG.CHEM.,67,6653(2002)
Literature Reference DOI 10.1021/jo011150a
Solvent CDCl3
Source File Reference UWMS24965