N-(3-chlorophenyl)-N'-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](2-toluidino)methylidene]urea

SpectraBase Compound ID	8fPDtBGG9ul
InChI	InChI=1S/C21H21ClN6O/c1-13-7-4-5-10-18(13)26-20(27-19-23-14(2)11-15(3)24-19)28-21(29)25-17-9-6-8-16(22)12-17/h4-12H,1-3H3,(H3,23,24,25,26,27,28,29)
InChIKey	BFFVGTOFVKTLOK-UHFFFAOYSA-N Google Search
Mol Weight	408.89 g/mol
Molecular Formula	C21H21ClN6O
Exact Mass	408.146537 g/mol

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SpectraBase Spectrum ID	DRQf3AaTOW9
Name	N-(3-chlorophenyl)-N'-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](2-toluidino)methylidene]urea
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/C21H21ClN6O/c1-13-7-4-5-10-18(13)26-20(27-19-23-14(2)11-15(3)24-19)28-21(29)25-17-9-6-8-16(22)12-17/h4-12H,1-3H3,(H3,23,24,25,26,27,28,29)
InChIKey	BFFVGTOFVKTLOK-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14071
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: 201073; Labnumber: VGU-06194; VK_ID: VK-014076
Synonyms	N-(3-chlorophenyl)-N'-[[(4,6-dimethyl-2-pyrimidinyl)amino](2-toluidino)methylidene]urea
Temperature	315 °C