N-(2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-N'-phenylurea

SpectraBase Compound ID	HrcaACiSs2w
InChI	InChI=1S/C16H23N7O2/c1-22(2)13-19-14(23(3)4)21-16(20-13)25-11-10-17-15(24)18-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H2,17,18,24)
InChIKey	LWLOTPVFYRBKSO-UHFFFAOYSA-N Google Search
Mol Weight	345.41 g/mol
Molecular Formula	C16H23N7O2
Exact Mass	345.191323 g/mol

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SpectraBase Spectrum ID	EFS0OukHT1P
Name	N-(2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-N'-phenylurea
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/C16H23N7O2/c1-22(2)13-19-14(23(3)4)21-16(20-13)25-11-10-17-15(24)18-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H2,17,18,24)
InChIKey	LWLOTPVFYRBKSO-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11089
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: 802314; Labnumber: AEGU7-0262; VK_ID: VK-011093
Temperature	308 °C