N~1~,N~2~-bis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]ethanediamide

SpectraBase Compound ID	FVMYSCOJSxU
InChI	InChI=1S/C10H20N2O6/c1-9(3-13,4-14)11-7(17)8(18)12-10(2,5-15)6-16/h13-16H,3-6H2,1-2H3,(H,11,17)(H,12,18)
InChIKey	ZKPWDGHRHMPZKJ-UHFFFAOYSA-N Google Search
Mol Weight	264.28 g/mol
Molecular Formula	C10H20N2O6
Exact Mass	264.132136 g/mol

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SpectraBase Spectrum ID	3yMKho4cbXK
Name	N~1~,N~2~-bis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]ethanediamide
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/C10H20N2O6/c1-9(3-13,4-14)11-7(17)8(18)12-10(2,5-15)6-16/h13-16H,3-6H2,1-2H3,(H,11,17)(H,12,18)
InChIKey	ZKPWDGHRHMPZKJ-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16884
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: 987/00004556; Labnumber: 987/00004556218855; VK_ID: VK-016889
Temperature	308 °C