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JXAYDQGIVHJRMY-UHFFFAOYSA-M

View entire compound with spectra: 3 NMR

JXAYDQGIVHJRMY-UHFFFAOYSA-M
SpectraBase Compound ID 9sCeMbFdFHn
InChI InChI=1S/C6H18Cl2N3O2P2.ClH/c1-9(2)15(10(3)4,11(5)6)13-14(7,8)12;/h1-6H3;1H/q+1;/p-1
InChIKey JXAYDQGIVHJRMY-UHFFFAOYSA-M
Mol Weight 332.54 g/mol
Molecular Formula C6H18Cl3N3O2P2
Exact Mass 330.993984 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlR6K29SG3K
Name JXAYDQGIVHJRMY-UHFFFAOYSA-M
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H18Cl3N3O2P2
InChI InChI=1S/C6H18Cl2N3O2P2.ClH/c1-9(2)15(10(3)4,11(5)6)13-14(7,8)12;/h1-6H3;1H/q+1;/p-1
InChIKey JXAYDQGIVHJRMY-UHFFFAOYSA-M
Literature Reference Author S.POIGNANT,J.R.GAUVREAU,G.J.MARTIN
Literature Reference Citation CAN.J.CHEM.,58,946(1980)
Literature Reference DOI 10.1139/v80-150
Solvent CHCl2:CDCl3
Source File Reference UWRH58