hexanediamide, N~1~,N~6~-bis[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-

SpectraBase Compound ID	3Mfne868MNa
InChI	InChI=1S/C26H32N2O6/c1-17(23-15-31-19-9-3-5-11-21(19)33-23)27-25(29)13-7-8-14-26(30)28-18(2)24-16-32-20-10-4-6-12-22(20)34-24/h3-6,9-12,17-18,23-24H,7-8,13-16H2,1-2H3,(H,27,29)(H,28,30)
InChIKey	JZIOBQGYAHYVKQ-UHFFFAOYSA-N Google Search
Mol Weight	468.6 g/mol
Molecular Formula	C26H32N2O6
Exact Mass	468.226037 g/mol

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SpectraBase Spectrum ID	5iD8JoGjP05
Name	hexanediamide, N~1~,N~6~-bis[1-(2,3-dihydro-1,4-benzodioxin-2-yl)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/C26H32N2O6/c1-17(23-15-31-19-9-3-5-11-21(19)33-23)27-25(29)13-7-8-14-26(30)28-18(2)24-16-32-20-10-4-6-12-22(20)34-24/h3-6,9-12,17-18,23-24H,7-8,13-16H2,1-2H3,(H,27,29)(H,28,30)
InChIKey	JZIOBQGYAHYVKQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_937
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: ZI/4112686; Labnumber: AKM-CV-011; IOH_ID: IOH-007939