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3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-propyl-
SpectraBase Compound ID HmC5J5Lni6t
InChI InChI=1S/C15H23N7O2/c1-5-9-22-12(23)8-7-11(21-22)24-15-19-13(16-6-2)18-14(20-15)17-10(3)4/h7-8,10H,5-6,9H2,1-4H3,(H2,16,17,18,19,20)
InChIKey DYBDDLJKORVASF-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C15H23N7O2
Exact Mass 333.191323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzBIZKw1pxr
Name 3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-propyl-
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/C15H23N7O2/c1-5-9-22-12(23)8-7-11(21-22)24-15-19-13(16-6-2)18-14(20-15)17-10(3)4/h7-8,10H,5-6,9H2,1-4H3,(H2,16,17,18,19,20)
InChIKey DYBDDLJKORVASF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3467
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/11278429