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BPJJJUGXCIZBRJ-UHFFFAOYSA-N
SpectraBase Compound ID JZS6km1IuPj
InChI InChI=1S/C14H21Cl3N3P/c1-10(2)19-14(18-13-8-6-12(5)7-9-13)20(11(3)4)21(19,15,16)17/h6-11H,1-5H3
InChIKey BPJJJUGXCIZBRJ-UHFFFAOYSA-N
Mol Weight 368.68 g/mol
Molecular Formula C14H21Cl3N3P
Exact Mass 367.053868 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I85npwSFg2I
Name BPJJJUGXCIZBRJ-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21Cl3N3P
InChI InChI=1S/C14H21Cl3N3P/c1-10(2)19-14(18-13-8-6-12(5)7-9-13)20(11(3)4)21(19,15,16)17/h6-11H,1-5H3
InChIKey BPJJJUGXCIZBRJ-UHFFFAOYSA-N
Literature Reference Author S.A.BELL,T.Y.MEYER,S.J.GEIB
Literature Reference Citation J.AM.CHEM.SOC.,124,10698(2002)
Literature Reference DOI 10.1021/ja020494v
Solvent TOLUENE-D8
Source File Reference UWSI34930