acetic acid, [[4-(2,4-dichlorophenoxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-, methyl ester

SpectraBase Compound ID	JLxCrMShUGh
InChI	InChI=1S/C14H14Cl2N4O3S/c1-20(2)12-17-13(19-14(18-12)24-7-11(21)22-3)23-10-5-4-8(15)6-9(10)16/h4-6H,7H2,1-3H3
InChIKey	MRTNMKLWLDRLAL-UHFFFAOYSA-N Google Search
Mol Weight	389.26 g/mol
Molecular Formula	C14H14Cl2N4O3S
Exact Mass	388.016367 g/mol

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SpectraBase Spectrum ID	ICoZDw4i7r9
Name	acetic acid, [[4-(2,4-dichlorophenoxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-, methyl ester
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/C14H14Cl2N4O3S/c1-20(2)12-17-13(19-14(18-12)24-7-11(21)22-3)23-10-5-4-8(15)6-9(10)16/h4-6H,7H2,1-3H3
InChIKey	MRTNMKLWLDRLAL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10518
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: F3-7959; Labnumber: AMIR3-6323