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N-(5-benzyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-chloro-4-phenyl-2-quinazolinamine

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N-(5-benzyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-chloro-4-phenyl-2-quinazolinamine
SpectraBase Compound ID CdQrmk1iFSE
InChI InChI=1S/C24H21ClN6/c25-19-11-12-21-20(13-19)22(18-9-5-2-6-10-18)29-24(28-21)30-23-26-15-31(16-27-23)14-17-7-3-1-4-8-17/h1-13H,14-16H2,(H2,26,27,28,29,30)
InChIKey RNADKOIJEAFXDX-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C24H21ClN6
Exact Mass 428.151622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ivp3jK1utV3
Name N-(5-benzyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-chloro-4-phenyl-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/C24H21ClN6/c25-19-11-12-21-20(13-19)22(18-9-5-2-6-10-18)29-24(28-21)30-23-26-15-31(16-27-23)14-17-7-3-1-4-8-17/h1-13H,14-16H2,(H2,26,27,28,29,30)
InChIKey RNADKOIJEAFXDX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28565
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: D86437; Labnumber: VGU-30978; SBI_ID: SBI-028569
Synonyms N-(5-benzyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-N-(6-chloro-4-phenyl-2-quinazolinyl)amine
Temperature 306 °C