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N~2~,N~4~-dimethyl-6-(4-morpholinyl)-N~2~,N~4~-dioctadecyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 8GvfkcdSIuH
InChI InChI=1S/C45H88N6O/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-49(3)43-46-44(48-45(47-43)51-39-41-52-42-40-51)50(4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-42H2,1-4H3
InChIKey LBIDHRSXGHWMEX-UHFFFAOYSA-N
Mol Weight 729.2 g/mol
Molecular Formula C45H88N6O
Exact Mass 728.701961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8nkr4Kqzeu
Name N~2~,N~4~-dimethyl-6-(4-morpholinyl)-N~2~,N~4~-dioctadecyl-1,3,5-triazine-2,4-diamine
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/C45H88N6O/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-49(3)43-46-44(48-45(47-43)51-39-41-52-42-40-51)50(4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-42H2,1-4H3
InChIKey LBIDHRSXGHWMEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9949
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: 132921; Labnumber: MKOB-092; VK_ID: VK-009953
Synonyms N-methyl-N-[4-[methyl(octadecyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-octadecylamine
Temperature 318 °C