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N-[5-(4-chlorobenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4,6,7-trimethyl-2-quinazolinamine
SpectraBase Compound ID FFtkFITYV6F
InChI InChI=1S/C21H23ClN6/c1-13-8-18-15(3)25-21(26-19(18)9-14(13)2)27-20-23-11-28(12-24-20)10-16-4-6-17(22)7-5-16/h4-9H,10-12H2,1-3H3,(H2,23,24,25,26,27)
InChIKey TXFAGVWMYHHYGX-UHFFFAOYSA-N
Mol Weight 394.91 g/mol
Molecular Formula C21H23ClN6
Exact Mass 394.167272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5B4urPlwm29
Name N-[5-(4-chlorobenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4,6,7-trimethyl-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/C21H23ClN6/c1-13-8-18-15(3)25-21(26-19(18)9-14(13)2)27-20-23-11-28(12-24-20)10-16-4-6-17(22)7-5-16/h4-9H,10-12H2,1-3H3,(H2,23,24,25,26,27)
InChIKey TXFAGVWMYHHYGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13831
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: D91332; Labnumber: VGU-30963; SBI_ID: SBI-013834
Synonyms N-[5-(4-chlorobenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-N-(4,6,7-trimethyl-2-quinazolinyl)amine
Temperature 318 °C