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 Google Search
Mol Weight	576.7 g/mol
Molecular Formula	C33H40N2O7
Exact Mass	576.283552 g/mol

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SpectraBase Spectrum ID	4PuIVq2lxVD
Name	dimethyl 5-[(3-amino-4-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoyl)amino]isophthalate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17264
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 987/00005243; Labnumber: 987/00005243218864; VK_ID: VK-017269
Temperature	318 °C