Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eFg3OXa1Ch SpectraBase Spectrum ID=Gt6o6rU7DDg
http://spectrabase.com/spectrum/Gt6o6rU7DDg (accessed Nov 17, 2019).

N,N-DIISOPROPYLAMINO-O-BUTYL-2-(1-METHYL-2-OXOPROPYLIDENE)-PHOSPHONOHYDRAZIDO-OXIME
SpectraBase Compound ID eFg3OXa1Ch
InChI InChI=1S/C14H31N4O3P/c1-8-9-10-21-22(20,18(11(2)3)12(4)5)17-15-13(6)14(7)16-19/h11-12,19H,8-10H2,1-7H3,(H,17,20)/b15-13+,16-14+
InChIKey CBNBNEXKRPGSIT-WXUKJITCSA-N
Mol Weight 334.4 g/mol
Molecular Formula C14H31N4O3P
Exact Mass 334.213379 g/mol

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SpectraBase Spectrum ID Gt6o6rU7DDg
SpectraBase Batch ID 7VKRC4pnfPm
Name N,N-DIISOPROPYLAMINO-O-BUTYL-2-(1-METHYL-2-OXOPROPYLIDENE)-PHOSPHONOHYDRAZIDO-OXIME
Compound Number 5C
Copyright Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H30N4O3P
InChI InChI=1S/C14H31N4O3P/c1-8-9-10-21-22(20,18(11(2)3)12(4)5)17-15-13(6)14(7)16-19/h11-12,19H,8-10H2,1-7H3,(H,17,20)/b15-13+,16-14+
InChIKey CBNBNEXKRPGSIT-WXUKJITCSA-N
Literature Reference Author R.KUMAR,A.K.GUPTA,M.P.KAUSHIK
Literature Reference Citation MOLECULES,12,2193(2007)
Literature Reference DOI 10.3390/12092193
Solvent CDCl3:DMSO-D6
Source File Reference UWLU57444