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JPMXBYUMWUYBAE-GRKKQISMSA-N

View entire compound with spectra: 2 NMR

JPMXBYUMWUYBAE-GRKKQISMSA-N
SpectraBase Compound ID HHZcAf69a9h
InChI InChI=1S/C16H23Cl2N2OP/c1-19-13-10-6-7-11-14(13)20(2)22(19)21-15(16(17)18)12-8-4-3-5-9-12/h3-5,8-9,13-16H,6-7,10-11H2,1-2H3/t13-,14-,15?/m1/s1
InChIKey JPMXBYUMWUYBAE-GRKKQISMSA-N
Mol Weight 361.25 g/mol
Molecular Formula C16H23Cl2N2OP
Exact Mass 360.092506 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B61OD3ZmNI1
Name JPMXBYUMWUYBAE-GRKKQISMSA-N
CAS Registry Number 138125-61-8
Compound Number 33P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23Cl2N2OP
InChI InChI=1S/C16H23Cl2N2OP/c1-19-13-10-6-7-11-14(13)20(2)22(19)21-15(16(17)18)12-8-4-3-5-9-12/h3-5,8-9,13-16H,6-7,10-11H2,1-2H3/t13-,14-,15?/m1/s1
InChIKey JPMXBYUMWUYBAE-GRKKQISMSA-N
Literature Reference Author A.ALEXAKIS,S.MUTTI,P.MANGENEY
Literature Reference Citation J.ORG.CHEM.,57,1224(1992)
Literature Reference DOI 10.1021/jo00030a034
Solvent C6D6
Source File Reference UWCS14084