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2-methoxy-1-methyl-2-oxoethyl 4-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}benzoate
SpectraBase Compound ID 1xpxrv2v5P1
InChI InChI=1S/C18H23N5O5/c1-5-19-16-21-17(20-6-2)23-18(22-16)28-13-9-7-12(8-10-13)15(25)27-11(3)14(24)26-4/h7-11H,5-6H2,1-4H3,(H2,19,20,21,22,23)
InChIKey KHVQTCBZBALFPX-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C18H23N5O5
Exact Mass 389.169919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N8jn9W795g
Name 2-methoxy-1-methyl-2-oxoethyl 4-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}benzoate
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/C18H23N5O5/c1-5-19-16-21-17(20-6-2)23-18(22-16)28-13-9-7-12(8-10-13)15(25)27-11(3)14(24)26-4/h7-11H,5-6H2,1-4H3,(H2,19,20,21,22,23)
InChIKey KHVQTCBZBALFPX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_40
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: 601689; Labnumber: AEVD1-138; VK_ID: VK-000041
Temperature 315 °C