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N-(2-{[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(4-chloro-2-methylphenoxy)acetamide
SpectraBase Compound ID AM9d6n0Ou6G
InChI InChI=1S/C20H29ClN6O3/c1-12(2)23-18-25-19(24-13(3)4)27-20(26-18)29-9-8-22-17(28)11-30-16-7-6-15(21)10-14(16)5/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,22,28)(H2,23,24,25,26,27)
InChIKey GEWKZVYFPYUQLE-UHFFFAOYSA-N
Mol Weight 436.94 g/mol
Molecular Formula C20H29ClN6O3
Exact Mass 436.198967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDKnfImoRZl
Name N-(2-{[4,6-bis(isopropylamino)-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/C20H29ClN6O3/c1-12(2)23-18-25-19(24-13(3)4)27-20(26-18)29-9-8-22-17(28)11-30-16-7-6-15(21)10-14(16)5/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,22,28)(H2,23,24,25,26,27)
InChIKey GEWKZVYFPYUQLE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_57
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: 601658; Labnumber: AEVD1-043; VK_ID: VK-000058
Temperature 315 °C