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RKZUEYRZDGWTRY-QYYRXAKZSA-N
SpectraBase Compound ID Le7naW7a3eR
InChI InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-9(21)5(3-19)32-14(11(8)23)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25);2*4-6H2,1-3H3/t5-,6+,8+,9+,10+,11-,12+,13+,14-;;/m0../s1
InChIKey RKZUEYRZDGWTRY-QYYRXAKZSA-N
Mol Weight 770.68 g/mol
Molecular Formula C27H53FN4O16P2
Exact Mass 770.291584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3X7RD94crGT
Name RKZUEYRZDGWTRY-QYYRXAKZSA-N
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H53FN4O16P2
InChI InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-9(21)5(3-19)32-14(11(8)23)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25);2*4-6H2,1-3H3/t5-,6+,8+,9+,10+,11-,12+,13+,14-;;/m0../s1
InChIKey RKZUEYRZDGWTRY-QYYRXAKZSA-N
Literature Reference Author Q.ZHANG,H.W.LIU
Literature Reference Citation J.AM.CHEM.SOC.,123,6756(2001)
Literature Reference DOI 10.1021/ja010473l
Molecular Weight 770.681 g/mol
Solvent D2O
Source File Reference UWVN28105