6-chloro-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-4-phenyl-2-quinazolinamine

SpectraBase Compound ID	qhxKXN5PHH
InChI	InChI=1S/C23H26ClN7O/c24-18-6-7-20-19(14-18)21(17-4-2-1-3-5-17)28-23(27-20)29-22-25-15-31(16-26-22)9-8-30-10-12-32-13-11-30/h1-7,14H,8-13,15-16H2,(H2,25,26,27,28,29)
InChIKey	ASOLKTASORJPFO-UHFFFAOYSA-N Google Search
Mol Weight	451.96 g/mol
Molecular Formula	C23H26ClN7O
Exact Mass	451.188736 g/mol

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SpectraBase Spectrum ID	3ZV3xMgGyeT
Name	6-chloro-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-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/C23H26ClN7O/c24-18-6-7-20-19(14-18)21(17-4-2-1-3-5-17)28-23(27-20)29-22-25-15-31(16-26-22)9-8-30-10-12-32-13-11-30/h1-7,14H,8-13,15-16H2,(H2,25,26,27,28,29)
InChIKey	ASOLKTASORJPFO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29546
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: D93466; Labnumber: VGU-30977; SBI_ID: SBI-029550
Synonyms	N-(6-chloro-4-phenyl-2-quinazolinyl)-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature	318 °C