1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(octyloxy)ethyl]-

SpectraBase Compound ID	EFZZb9704hR
InChI	InChI=1S/C28H48N2O4/c1-3-5-7-9-11-13-20-33-22-18-29-27(31)25-16-15-17-26(24-25)28(32)30-19-23-34-21-14-12-10-8-6-4-2/h15-17,24H,3-14,18-23H2,1-2H3,(H,29,31)(H,30,32)
InChIKey	UHPLTGYQULJESN-UHFFFAOYSA-N Google Search
Mol Weight	476.7 g/mol
Molecular Formula	C28H48N2O4
Exact Mass	476.361408 g/mol

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SpectraBase Spectrum ID	59p3G9VCZw
Name	1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(octyloxy)ethyl]-
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/C28H48N2O4/c1-3-5-7-9-11-13-20-33-22-18-29-27(31)25-16-15-17-26(24-25)28(32)30-19-23-34-21-14-12-10-8-6-4-2/h15-17,24H,3-14,18-23H2,1-2H3,(H,29,31)(H,30,32)
InChIKey	UHPLTGYQULJESN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1979
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: AG-205/5082607; Labnumber: LP-Ch-5725; IOH_ID: IOH-008982