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acetamide, 2-(4-chloro-2-methylphenoxy)-N-[2-[[4-(dimethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-
SpectraBase Compound ID 4051DlT7552
InChI InChI=1S/C18H25ClN6O4/c1-12-10-13(19)6-7-14(12)29-11-15(26)20-8-9-28-18-22-16(24(2)3)21-17(23-18)25(4)27-5/h6-7,10H,8-9,11H2,1-5H3,(H,20,26)
InChIKey JTWKFMAKKVDUKY-UHFFFAOYSA-N
Mol Weight 424.89 g/mol
Molecular Formula C18H25ClN6O4
Exact Mass 424.162581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KJTAVqsRvO
Name acetamide, 2-(4-chloro-2-methylphenoxy)-N-[2-[[4-(dimethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-
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/C18H25ClN6O4/c1-12-10-13(19)6-7-14(12)29-11-15(26)20-8-9-28-18-22-16(24(2)3)21-17(23-18)25(4)27-5/h6-7,10H,8-9,11H2,1-5H3,(H,20,26)
InChIKey JTWKFMAKKVDUKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3494
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/11249494