2-[4-chloro-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	DcaeKktZN2q
InChI	InChI=1S/C21H20ClN5/c22-19-23-20(26-11-9-15-5-1-3-7-17(15)13-26)25-21(24-19)27-12-10-16-6-2-4-8-18(16)14-27/h1-8H,9-14H2
InChIKey	BTVPFQCDWASNAL-UHFFFAOYSA-N Google Search
Mol Weight	377.88 g/mol
Molecular Formula	C21H20ClN5
Exact Mass	377.140723 g/mol

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SpectraBase Spectrum ID	8U5hcN345aX
Name	2-[4-chloro-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroisoquinoline
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/C21H20ClN5/c22-19-23-20(26-11-9-15-5-1-3-7-17(15)13-26)25-21(24-19)27-12-10-16-6-2-4-8-18(16)14-27/h1-8H,9-14H2
InChIKey	BTVPFQCDWASNAL-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5801
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: 123000; Labnumber: VGU-14879; VK_ID: VK-005804
Temperature	308 °C