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acetamide, 2-[[4-(2,4-dichlorophenoxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-
SpectraBase Compound ID 1mM3xuxCfm3
InChI InChI=1S/C13H13Cl2N5O2S/c1-20(2)11-17-12(19-13(18-11)23-6-10(16)21)22-9-4-3-7(14)5-8(9)15/h3-5H,6H2,1-2H3,(H2,16,21)
InChIKey TWSZAZNYLCQNBJ-UHFFFAOYSA-N
Mol Weight 374.25 g/mol
Molecular Formula C13H13Cl2N5O2S
Exact Mass 373.016701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFdKEXK3PwZ
Name acetamide, 2-[[4-(2,4-dichlorophenoxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-
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/C13H13Cl2N5O2S/c1-20(2)11-17-12(19-13(18-11)23-6-10(16)21)22-9-4-3-7(14)5-8(9)15/h3-5H,6H2,1-2H3,(H2,16,21)
InChIKey TWSZAZNYLCQNBJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10517
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: F3-7958; Labnumber: AMIR3-6322