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4,6,7-trimethyl-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
SpectraBase Compound ID veQF0g3DF1
InChI InChI=1S/C20H29N7O/c1-14-10-17-16(3)23-20(24-18(17)11-15(14)2)25-19-21-12-27(13-22-19)5-4-26-6-8-28-9-7-26/h10-11H,4-9,12-13H2,1-3H3,(H2,21,22,23,24,25)
InChIKey POHLKNHAGYFGMU-UHFFFAOYSA-N
Mol Weight 383.5 g/mol
Molecular Formula C20H29N7O
Exact Mass 383.243359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJF9faLf1Os
Name 4,6,7-trimethyl-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/C20H29N7O/c1-14-10-17-16(3)23-20(24-18(17)11-15(14)2)25-19-21-12-27(13-22-19)5-4-26-6-8-28-9-7-26/h10-11H,4-9,12-13H2,1-3H3,(H2,21,22,23,24,25)
InChIKey POHLKNHAGYFGMU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24744
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: D48731; Labnumber: VGU-30597; SBI_ID: SBI-024748
Synonyms N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-N-(4,6,7-trimethyl-2-quinazolinyl)amine
Temperature 308 °C