For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(cyclohexylamino)-2,3,5,6-tetrafluoro-benzoic acid 4-bis(amino-methyl-amino)phosphoryloxybutyl ester
SpectraBase Compound ID GgFxFgPP5I
InChI InChI=1S/C19H30F4N5O4P/c1-27(24)33(30,28(2)25)32-11-7-6-10-31-19(29)13-14(20)16(22)18(17(23)15(13)21)26-12-8-4-3-5-9-12/h12,26H,3-11,24-25H2,1-2H3
InChIKey AJBAJDJBOSPEHU-UHFFFAOYSA-N
Mol Weight 499.45 g/mol
Molecular Formula C19H30F4N5O4P
Exact Mass 499.197154 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2ntGHLbjMst
Name 4-(cyclohexylamino)-2,3,5,6-tetrafluoro-benzoic acid 4-bis(amino-methyl-amino)phosphoryloxybutyl ester
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30F4N5O4P
InChI InChI=1S/C19H30F4N5O4P/c1-27(24)33(30,28(2)25)32-11-7-6-10-31-19(29)13-14(20)16(22)18(17(23)15(13)21)26-12-8-4-3-5-9-12/h12,26H,3-11,24-25H2,1-2H3
InChIKey AJBAJDJBOSPEHU-UHFFFAOYSA-N
Literature Reference Author R.S.PANDURANGI,P.LUSIAK,R.R.KUNTZ,W.A.VOLKERT,J.ROGOWSKI,M.S .PLATZ
Literature Reference Citation J.ORG.CHEM.,63,9019(1998)
Literature Reference DOI 10.1021/jo981458a
Solvent CDCl3
Source File Reference UWMZ26483