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2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-CHLOROETHYL)-PHOSPHORODIAMIDATE
SpectraBase Compound ID D2hFBQQBvft
InChI InChI=1S/C15H20Cl2N3O5P/c1-19-10(9-25-26(18,23)20(5-3-16)6-4-17)7-11-14(19)12(21)8-13(24-2)15(11)22/h7-8H,3-6,9H2,1-2H3,(H2,18,23)
InChIKey RZDVBPPNAUBBNJ-UHFFFAOYSA-N
Mol Weight 424.22 g/mol
Molecular Formula C15H20Cl2N3O5P
Exact Mass 423.051763 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55VnoEc87mF
Name 2-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-N,N-BIS-(2-CHLOROETHYL)-PHOSPHORODIAMIDATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20Cl2N3O5P
InChI InChI=1S/C15H20Cl2N3O5P/c1-19-10(9-25-26(18,23)20(5-3-16)6-4-17)7-11-14(19)12(21)8-13(24-2)15(11)22/h7-8H,3-6,9H2,1-2H3,(H2,18,23)
InChIKey RZDVBPPNAUBBNJ-UHFFFAOYSA-N
Literature Reference Author M.HERNICK,C.FLADER,R.F.BORCH
Literature Reference Citation J.MED.CHEM.,45,3540(2002)
Literature Reference DOI 10.1021/jm020191b
Solvent CDCl3
Source File Reference UWLU52893