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4,8-dimethyl-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
SpectraBase Compound ID BQqQkjWja0P
InChI InChI=1S/C19H27N7O/c1-14-4-3-5-16-15(2)22-19(23-17(14)16)24-18-20-12-26(13-21-18)7-6-25-8-10-27-11-9-25/h3-5H,6-13H2,1-2H3,(H2,20,21,22,23,24)
InChIKey ZUHMBCQGKZNQCK-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C19H27N7O
Exact Mass 369.227709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pMqleLD4tI
Name 4,8-dimethyl-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
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/C19H27N7O/c1-14-4-3-5-16-15(2)22-19(23-17(14)16)24-18-20-12-26(13-21-18)7-6-25-8-10-27-11-9-25/h3-5H,6-13H2,1-2H3,(H2,20,21,22,23,24)
InChIKey ZUHMBCQGKZNQCK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28564
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: D86436; Labnumber: VGU-30959; SBI_ID: SBI-028568
Synonyms N-(4,8-dimethyl-2-quinazolinyl)-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 306 °C