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KVVJCCDDGKWHCL-JEMOEWNXSA-N
SpectraBase Compound ID GcpZGZx1HpP
InChI InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-10(23)14(32-12(8)5(20)3-19)33-36(28,29)34-35(26,27)30-4-6-9(22)11(24)13(31-6)18-2-1-7(21)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19-20,22-24H,3-4H2,(H,26,27)(H,28,29)(H,17,21,25);2*4-6H2,1-3H3/t5-,6+,8-,9+,10-,11+,12+,13+,14-;;/m1../s1
InChIKey KVVJCCDDGKWHCL-JEMOEWNXSA-N
Mol Weight 770.68 g/mol
Molecular Formula C27H53FN4O16P2
Exact Mass 770.291584 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJ3JuiNpwca
Name KVVJCCDDGKWHCL-JEMOEWNXSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H53FN4O16P2
InChI InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-10(23)14(32-12(8)5(20)3-19)33-36(28,29)34-35(26,27)30-4-6-9(22)11(24)13(31-6)18-2-1-7(21)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19-20,22-24H,3-4H2,(H,26,27)(H,28,29)(H,17,21,25);2*4-6H2,1-3H3/t5-,6+,8-,9+,10-,11+,12+,13+,14-;;/m1../s1
InChIKey KVVJCCDDGKWHCL-JEMOEWNXSA-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
Solvent D2O
Source File Reference UWVN28103