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QADRREKNCPSQLK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QADRREKNCPSQLK-UHFFFAOYSA-N
SpectraBase Compound ID 5q7ybOd2Jdq
InChI InChI=1S/C16H19N4P.3CO.ClH.Mn/c1-12-10-14(3)19(17-12)21(16-8-6-5-7-9-16)20-15(4)11-13(2)18-20;3*1-2;;/h5-10,18H,1-4H3;;;;1H;
InChIKey QADRREKNCPSQLK-UHFFFAOYSA-N
Mol Weight 473.76 g/mol
Molecular Formula C19H20ClMnN4O3P
Exact Mass 473.034198 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEVHMBJsYm1
Name QADRREKNCPSQLK-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19ClMnN4O3P
InChI InChI=1S/C16H19N4P.3CO.ClH.Mn/c1-12-10-14(3)19(17-12)21(16-8-6-5-7-9-16)20-15(4)11-13(2)18-20;3*1-2;;/h5-10,18H,1-4H3;;;;1H;
InChIKey QADRREKNCPSQLK-UHFFFAOYSA-N
Literature Reference Author J.HOYANO,L.K.PETERSON
Literature Reference Citation CAN.J.CHEM.,54,2697(1976)
Literature Reference DOI 10.1139/v76-382
Solvent C7H8
Source File Reference UWCS14491