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ZEDYYQDZNPUESL-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZEDYYQDZNPUESL-UHFFFAOYSA-N
SpectraBase Compound ID HI6T5upCaby
InChI InChI=1S/C15H21N6P.3CO.ClH.Mn/c1-10-7-13(4)19(16-10)22(20-14(5)8-11(2)17-20)21-15(6)9-12(3)18-21;3*1-2;;/h7-9H,1-6H3;;;;1H;
InChIKey ZEDYYQDZNPUESL-UHFFFAOYSA-N
Mol Weight 491.78 g/mol
Molecular Formula C18H22ClMnN6O3P
Exact Mass 491.055996 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aCFMSn4xT6
Name ZEDYYQDZNPUESL-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21ClMnN6O3P
InChI InChI=1S/C15H21N6P.3CO.ClH.Mn/c1-10-7-13(4)19(16-10)22(20-14(5)8-11(2)17-20)21-15(6)9-12(3)18-21;3*1-2;;/h7-9H,1-6H3;;;;1H;
InChIKey ZEDYYQDZNPUESL-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 UWCS14492