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3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, methyl ester
SpectraBase Compound ID Eu67r4uGwCu
InChI InChI=1S/C24H31NO6/c1-23(2,3)16-24(4,5)18-8-10-19(11-9-18)30-13-14-31-21-12-7-17(22(26)29-6)15-20(21)25(27)28/h7-12,15H,13-14,16H2,1-6H3
InChIKey PHBWLHBMEYHJOF-UHFFFAOYSA-N
Mol Weight 429.51 g/mol
Molecular Formula C24H31NO6
Exact Mass 429.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEdhkvHQWsC
Name 3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, methyl ester
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Formula C24H31NO6
InChI InChI=1S/C24H31NO6/c1-23(2,3)16-24(4,5)18-8-10-19(11-9-18)30-13-14-31-21-12-7-17(22(26)29-6)15-20(21)25(27)28/h7-12,15H,13-14,16H2,1-6H3
InChIKey PHBWLHBMEYHJOF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52058M
Solvent CDCl3