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QDMCTTFUJYVRCN-UHFFFAOYSA-N
SpectraBase Compound ID FRUyLkZ1Mrc
InChI InChI=1S/2C9H18N.4C6H18N3OP.2Li/c2*1-8(2)6-5-7-9(3,4)10-8;4*1-7(2)11(10,8(3)4)9(5)6;;/h2*5-7H2,1-4H3;4*1-6H3;;
InChIKey QDMCTTFUJYVRCN-UHFFFAOYSA-N
Mol Weight 1011.2 g/mol
Molecular Formula C42H108Li2N14O4P4
Exact Mass 1010.794853 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Tt7TuDUhit
Name QDMCTTFUJYVRCN-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H108Li2N14O4P4
InChI InChI=1S/2C9H18N.4C6H18N3OP.2Li/c2*1-8(2)6-5-7-9(3,4)10-8;4*1-7(2)11(10,8(3)4)9(5)6;;/h2*5-7H2,1-4H3;4*1-6H3;;
InChIKey QDMCTTFUJYVRCN-UHFFFAOYSA-N
Literature Reference Author F.E.ROMESBERG,D.B.COLLUM
Literature Reference Citation J.AM.CHEM.SOC.,116,9198(1994)
Literature Reference DOI 10.1021/ja00099a039
Solvent THF:PENTANE=3:1
Source File Reference UWSI8372