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RCLAXOFCCFVZDZ-UHFFFAOYSA-M
SpectraBase Compound ID PiKMyUzgEo
InChI InChI=1S/C25H45ClN5P2.ClH/c1-16(2)28-33(26,29-17(3)4)22-27-30-31(32-22)21-19(24(8,9)10)14-18(23(5,6)7)15-20(21)25(11,12)13;/h14-17,28-29H,1-13H3;1H/q+1;/p-1
InChIKey RCLAXOFCCFVZDZ-UHFFFAOYSA-M
Mol Weight 548.5 g/mol
Molecular Formula C25H45Cl2N5P2
Exact Mass 547.252726 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JFisgdfuqu
Name RCLAXOFCCFVZDZ-UHFFFAOYSA-M
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H45Cl2N5P2
InChI InChI=1S/C25H45ClN5P2.ClH/c1-16(2)28-33(26,29-17(3)4)22-27-30-31(32-22)21-19(24(8,9)10)14-18(23(5,6)7)15-20(21)25(11,12)13;/h14-17,28-29H,1-13H3;1H/q+1;/p-1
InChIKey RCLAXOFCCFVZDZ-UHFFFAOYSA-M
Literature Reference Author A.BACEIREDO,M.NIEGER,E.NIECKE,G.BERTRAND
Literature Reference Citation BULL.SOC.CHIM.FR.,130,757(1993)
Solvent CDCl3
Source File Reference UWSK2199