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1,3,5-triazin-2-amine, 4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-(4-morpholinyl)-
SpectraBase Compound ID 6gQW1KNvjjd
InChI InChI=1S/C19H27N7O2/c1-27-16-5-3-2-4-15(16)25-8-6-24(7-9-25)14-17-21-18(20)23-19(22-17)26-10-12-28-13-11-26/h2-5H,6-14H2,1H3,(H2,20,21,22,23)
InChIKey DONIOHWQTNJCRE-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C19H27N7O2
Exact Mass 385.222623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qS9qKBhE4o
Name 1,3,5-triazin-2-amine, 4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-(4-morpholinyl)-
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/C19H27N7O2/c1-27-16-5-3-2-4-15(16)25-8-6-24(7-9-25)14-17-21-18(20)23-19(22-17)26-10-12-28-13-11-26/h2-5H,6-14H2,1H3,(H2,20,21,22,23)
InChIKey DONIOHWQTNJCRE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5286
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: F24733; Labnumber: VGU-27673