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4,6,7-trimethyl-N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine

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4,6,7-trimethyl-N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
SpectraBase Compound ID BkI8sZZayUD
InChI InChI=1S/C22H26N6/c1-15-11-19-17(3)25-22(26-20(19)12-16(15)2)27-21-23-13-28(14-24-21)10-9-18-7-5-4-6-8-18/h4-8,11-12H,9-10,13-14H2,1-3H3,(H2,23,24,25,26,27)
InChIKey UORHCVSHCSBQSR-UHFFFAOYSA-N
Mol Weight 374.49 g/mol
Molecular Formula C22H26N6
Exact Mass 374.221895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2591nKT0sI3
Name 4,6,7-trimethyl-N-(5-(2-phenylethyl)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/C22H26N6/c1-15-11-19-17(3)25-22(26-20(19)12-16(15)2)27-21-23-13-28(14-24-21)10-9-18-7-5-4-6-8-18/h4-8,11-12H,9-10,13-14H2,1-3H3,(H2,23,24,25,26,27)
InChIKey UORHCVSHCSBQSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29203
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: D91302; Labnumber: VGU-30595; SBI_ID: SBI-029207
Synonyms N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-N-(4,6,7-trimethyl-2-quinazolinyl)amine
Temperature 318 °C