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5-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}isophthalic acid, dimethyl ester
SpectraBase Compound ID KmVfwZM9dbu
InChI InChI=1S/C33H40N2O7/c1-32(2,3)20-33(4,5)24-9-11-26(12-10-24)41-14-15-42-28-13-8-21(19-27(28)34)29(36)35-25-17-22(30(37)39-6)16-23(18-25)31(38)40-7/h8-13,16-19H,14-15,20,34H2,1-7H3,(H,35,36)
InChIKey YRHJZPSUNSLZLB-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C33H40N2O7
Exact Mass 576.283552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJ9RAPT89SC
Name 5-{3-AMINO-4-{2-[p-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}BENZAMIDO}ISOPHTHALIC ACID, DIMETHYL ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H40N2O7
InChI InChI=1S/C33H40N2O7/c1-32(2,3)20-33(4,5)24-9-11-26(12-10-24)41-14-15-42-28-13-8-21(19-27(28)34)29(36)35-25-17-22(30(37)39-6)16-23(18-25)31(38)40-7/h8-13,16-19H,14-15,20,34H2,1-7H3,(H,35,36)
InChIKey YRHJZPSUNSLZLB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 576.70
Solvent CDCl3; Reference=TMS; Temperature 297K