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3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, 2-(diethylamino)ethyl ester

View entire compound with spectra: 3 NMR, and 1 FTIR

3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, 2-(diethylamino)ethyl ester
SpectraBase Compound ID 6Kf4HlgIlcr
InChI InChI=1S/C29H42N2O6/c1-8-30(9-2)16-17-37-27(32)22-10-15-26(25(20-22)31(33)34)36-19-18-35-24-13-11-23(12-14-24)29(6,7)21-28(3,4)5/h10-15,20H,8-9,16-19,21H2,1-7H3
InChIKey GYDUOPWTHIUAMN-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C29H42N2O6
Exact Mass 514.304287 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHlVjG7Bgqn
Name 3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, 2-(diethylamino)ethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H42N2O6
InChI InChI=1S/C29H42N2O6/c1-8-30(9-2)16-17-37-27(32)22-10-15-26(25(20-22)31(33)34)36-19-18-35-24-13-11-23(12-14-24)29(6,7)21-28(3,4)5/h10-15,20H,8-9,16-19,21H2,1-7H3
InChIKey GYDUOPWTHIUAMN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52085M
Solvent CDCl3