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N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(4-chloro-2-methylphenoxy)acetamide
SpectraBase Compound ID 6p3CvqA3zvc
InChI InChI=1S/C18H25ClN6O3/c1-4-20-16-23-17(21-5-2)25-18(24-16)27-9-8-22-15(26)11-28-14-7-6-13(19)10-12(14)3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,22,26)(H2,20,21,23,24,25)
InChIKey VCRXTNSWHHWUHR-UHFFFAOYSA-N
Mol Weight 408.89 g/mol
Molecular Formula C18H25ClN6O3
Exact Mass 408.167666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qdltnwXvcQ
Name N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(4-chloro-2-methylphenoxy)acetamide
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/C18H25ClN6O3/c1-4-20-16-23-17(21-5-2)25-18(24-16)27-9-8-22-15(26)11-28-14-7-6-13(19)10-12(14)3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,22,26)(H2,20,21,23,24,25)
InChIKey VCRXTNSWHHWUHR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_59
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 601656; Labnumber: AEVD1-041; VK_ID: VK-000060
Temperature 315 °C