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PARA-ME-C6H4C(O)NHP(O)[NH(C5H9)]2;N-(PARA-METHYL)-BENZOYL-N',N''-BIS-(CYCLOPENTYL)-PHOSPHORIC-TRIAMIDE
SpectraBase Compound ID GYGjM6j53nh
InChI InChI=1S/C18H28N3O2P/c1-14-10-12-15(13-11-14)18(22)21-24(23,19-16-6-2-3-7-16)20-17-8-4-5-9-17/h10-13,16-17H,2-9H2,1H3,(H3,19,20,21,22,23)
InChIKey WXDKXRKEDDYMKV-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C18H28N3O2P
Exact Mass 349.191914 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3S99DiDa4vV
Name PARA-ME-C6H4C(O)NHP(O)[NH(C5H9)]2;N-(PARA-METHYL)-BENZOYL-N',N''-BIS-(CYCLOPENTYL)-PHOSPHORIC-TRIAMIDE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N3O2P
InChI InChI=1S/C18H28N3O2P/c1-14-10-12-15(13-11-14)18(22)21-24(23,19-16-6-2-3-7-16)20-17-8-4-5-9-17/h10-13,16-17H,2-9H2,1H3,(H3,19,20,21,22,23)
InChIKey WXDKXRKEDDYMKV-UHFFFAOYSA-N
Literature Reference Author K.GHOLIVAND,A.M.ALIZADEHGAN,F.MOJAHED,A.A.FIROOZ
Literature Reference Citation S.AFR.J.CHEM.,60,91(2007)
Solvent CDCl3
Source File Reference UWIR4701