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

*Links on SpectraBase are not permalinks.
KGXGIPRRDQWVET-FAFNCHIJSA-N
SpectraBase Compound ID GYqcnHsXb1f
InChI InChI=1S/C20H25N10O10P/c21-19-25-15-13(17(33)27-19)23-5-29(15)11-1-7(32)10(39-11)4-37-41(35,36)40-8-2-12(38-9(8)3-31)30-6-24-14-16(30)26-20(22)28-18(14)34/h5-12,31-32H,1-4H2,(H,35,36)(H3,21,25,27,33)(H3,22,26,28,34)/t7-,8+,9-,10+,11+,12-/m0/s1
InChIKey KGXGIPRRDQWVET-FAFNCHIJSA-N
Mol Weight 596.45 g/mol
Molecular Formula C20H25N10O10P
Exact Mass 596.149274 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 DbvFrG5U1f6
Name KGXGIPRRDQWVET-FAFNCHIJSA-N
Compound Number D(G(P)G)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24N10O10P
InChI InChI=1S/C20H25N10O10P/c21-19-25-15-13(17(33)27-19)23-5-29(15)11-1-7(32)10(39-11)4-37-41(35,36)40-8-2-12(38-9(8)3-31)30-6-24-14-16(30)26-20(22)28-18(14)34/h5-12,31-32H,1-4H2,(H,35,36)(H3,21,25,27,33)(H3,22,26,28,34)/t7-,8+,9-,10+,11+,12-/m0/s1
InChIKey KGXGIPRRDQWVET-FAFNCHIJSA-N
Literature Reference Author H.T.CHIFOTIDES,K.M.KOSHLAP,L.M.PEREZ,K.R.DUNBAR
Literature Reference Citation J.AM.CHEM.SOC.,125,10703(2003)
Literature Reference DOI 10.1021/ja027779s
Solvent PH=6.7
Source File Reference UWLU50683