(NE)-N-[3-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butan-2-ylidene]hydroxylamine

SpectraBase Compound ID	9BNNK8rIxBC
InChI	InChI=1S/C13H28N4O2/c1-10(16-18)12(3,4)14-8-7-9-15-13(5,6)11(2)17-19/h14-15,18-19H,7-9H2,1-6H3/b16-10+,17-11+
InChIKey	CBZKJIFDOVBYKP-OTYYAQKOSA-N Google Search
Mol Weight	272.39 g/mol
Molecular Formula	C13H28N4O2
Exact Mass	272.221226 g/mol

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SpectraBase Spectrum ID	U1UripapGs
Name	(2E)-3-[(3-{[(2E)-2-(hydroxyimino)-1,1-dimethylpropyl]amino}propyl)amino]-3-methyl-2-butanone oxime
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/C13H28N4O2/c1-10(16-18)12(3,4)14-8-7-9-15-13(5,6)11(2)17-19/h14-15,18-19H,7-9H2,1-6H3/b16-10+,17-11+
InChIKey	CBZKJIFDOVBYKP-OTYYAQKOSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17505
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: 987/00005660; Labnumber: 987/00005660218869; VK_ID: VK-017510
Synonyms	3-[(3-{[2-(hydroxyimino)-1,1-dimethylpropyl]amino}propyl)amino]-3-methyl-2-butanone oxime
Temperature	308 °C