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2-(4-chloro-2-methylphenoxy)-N-(2-{[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy}ethyl)acetamide
SpectraBase Compound ID 8Axyl2FgdSF
InChI InChI=1S/C19H27ClN6O3/c1-5-21-17-24-18(23-12(2)3)26-19(25-17)28-9-8-22-16(27)11-29-15-7-6-14(20)10-13(15)4/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,22,27)(H2,21,23,24,25,26)
InChIKey SGZMWBRIMJOTJL-UHFFFAOYSA-N
Mol Weight 422.92 g/mol
Molecular Formula C19H27ClN6O3
Exact Mass 422.183316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LOT2zxTawt
Name 2-(4-chloro-2-methylphenoxy)-N-(2-{[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy}ethyl)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/C19H27ClN6O3/c1-5-21-17-24-18(23-12(2)3)26-19(25-17)28-9-8-22-16(27)11-29-15-7-6-14(20)10-13(15)4/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,22,27)(H2,21,23,24,25,26)
InChIKey SGZMWBRIMJOTJL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14112
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: 200803; Labnumber: AEVD1-042; VK_ID: VK-014117
Temperature 315 °C