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N-(2-furylmethyl)-N-hexyl-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine

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N-(2-furylmethyl)-N-hexyl-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID DnJ5lQY2TBW
InChI InChI=1S/C22H34N6O3/c1-2-3-4-5-8-28(18-19-7-6-13-31-19)22-24-20(26-9-14-29-15-10-26)23-21(25-22)27-11-16-30-17-12-27/h6-7,13H,2-5,8-12,14-18H2,1H3
InChIKey QBWARFHZPUDMOG-UHFFFAOYSA-N
Mol Weight 430.6 g/mol
Molecular Formula C22H34N6O3
Exact Mass 430.269239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ct6jgYcyTlw
Name N-(2-furylmethyl)-N-hexyl-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H34N6O3/c1-2-3-4-5-8-28(18-19-7-6-13-31-19)22-24-20(26-9-14-29-15-10-26)23-21(25-22)27-11-16-30-17-12-27/h6-7,13H,2-5,8-12,14-18H2,1H3
InChIKey QBWARFHZPUDMOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9951
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: 132926; Labnumber: MKOB-100; VK_ID: VK-009955
Synonyms N-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(2-furylmethyl)-N-hexylamine
Temperature 318 °C