2-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]amino}ethanol

SpectraBase Compound ID	6wJT32LffI4
InChI	InChI=1S/C11H18N4O2/c1-9-8-10(12-2-5-16)14-11(13-9)15-3-6-17-7-4-15/h8,16H,2-7H2,1H3,(H,12,13,14)
InChIKey	XFWGVHHWWLEJDL-UHFFFAOYSA-N Google Search
Mol Weight	238.29 g/mol
Molecular Formula	C11H18N4O2
Exact Mass	238.142976 g/mol

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SpectraBase Spectrum ID	IfTsryeT7r5
Name	2-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]amino}ethanol
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/C11H18N4O2/c1-9-8-10(12-2-5-16)14-11(13-9)15-3-6-17-7-4-15/h8,16H,2-7H2,1H3,(H,12,13,14)
InChIKey	XFWGVHHWWLEJDL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2945
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: 120227; Labnumber: RNM-0650; VK_ID: VK-002946
Temperature	308 °C