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JMBYYJNSGRZACI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

JMBYYJNSGRZACI-UHFFFAOYSA-N
SpectraBase Compound ID HQ7o63kU4Cq
InChI InChI=1S/C11H22ClN4P/c1-10(2,3)15-7-8-16(11(4,5)6)17(15,12)9-14-13/h7-8H2,1-6H3
InChIKey JMBYYJNSGRZACI-UHFFFAOYSA-N
Mol Weight 276.75 g/mol
Molecular Formula C11H22ClN4P
Exact Mass 276.127061 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IFBO0gtMt6
Name JMBYYJNSGRZACI-UHFFFAOYSA-N
Compound Number 2F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H22ClN4P
InChI InChI=1S/C11H22ClN4P/c1-10(2,3)15-7-8-16(11(4,5)6)17(15,12)9-14-13/h7-8H2,1-6H3
InChIKey JMBYYJNSGRZACI-UHFFFAOYSA-N
Literature Reference Author J.M.SOTIROPOULOS,A.BACEIREDO,G.BERTRAND
Literature Reference Citation BULL.SOC.CHIM.FR.,129,367(1992)
Solvent CDCl3
Source File Reference UWSK2670