2-{[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}-2-methyl-1-propanol

SpectraBase Compound ID	FZ4KFhxF5xB
InChI	InChI=1S/C13H23N5O2/c1-13(2,9-19)17-10-14-11(16-12(15-10)20-3)18-7-5-4-6-8-18/h19H,4-9H2,1-3H3,(H,14,15,16,17)
InChIKey	ZIZKVKGGLQMVLA-UHFFFAOYSA-N Google Search
Mol Weight	281.36 g/mol
Molecular Formula	C13H23N5O2
Exact Mass	281.185175 g/mol

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SpectraBase Spectrum ID	7J0GEurgiMS
Name	2-{[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}-2-methyl-1-propanol
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/C13H23N5O2/c1-13(2,9-19)17-10-14-11(16-12(15-10)20-3)18-7-5-4-6-8-18/h19H,4-9H2,1-3H3,(H,14,15,16,17)
InChIKey	ZIZKVKGGLQMVLA-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4428
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: NMR/8321420; Labnumber: L-31,Vorontsova; IOH_ID: IOH-004429
Temperature	297 °C