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

SpectraBase Compound ID	FKtMrgMrO6a
InChI	InChI=1S/C17H21Cl2N5O3S/c1-23(2)15-20-16(24(3)4)22-17(21-15)28-8-7-26-14(25)10-27-13-6-5-11(18)9-12(13)19/h5-6,9H,7-8,10H2,1-4H3
InChIKey	LTGJEFGBLZTULB-UHFFFAOYSA-N Google Search
Mol Weight	446.35 g/mol
Molecular Formula	C17H21Cl2N5O3S
Exact Mass	445.074216 g/mol

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SpectraBase Spectrum ID	H3O5gNChrWr
Name	acetic acid, (2,4-dichlorophenoxy)-, 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]thio]ethyl 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/C17H21Cl2N5O3S/c1-23(2)15-20-16(24(3)4)22-17(21-15)28-8-7-26-14(25)10-27-13-6-5-11(18)9-12(13)19/h5-6,9H,7-8,10H2,1-4H3
InChIKey	LTGJEFGBLZTULB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3690
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/11278074