4-(3,4-dihydro-2(1H)-isoquinolinyl)-8-ethoxy-5H-pyrimido[5,4-b]indole

SpectraBase Compound ID	Kt42P5CvM1X
InChI	InChI=1S/C21H20N4O/c1-2-26-16-7-8-18-17(11-16)19-20(24-18)21(23-13-22-19)25-10-9-14-5-3-4-6-15(14)12-25/h3-8,11,13,24H,2,9-10,12H2,1H3
InChIKey	LVQANJPLDBHCHT-UHFFFAOYSA-N Google Search
Mol Weight	344.42 g/mol
Molecular Formula	C21H20N4O
Exact Mass	344.163711 g/mol

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SpectraBase Spectrum ID	A1DejxG8UOT
Name	4-(3,4-dihydro-2(1H)-isoquinolinyl)-8-ethoxy-5H-pyrimido[5,4-b]indole
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/C21H20N4O/c1-2-26-16-7-8-18-17(11-16)19-20(24-18)21(23-13-22-19)25-10-9-14-5-3-4-6-15(14)12-25/h3-8,11,13,24H,2,9-10,12H2,1H3
InChIKey	LVQANJPLDBHCHT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27483
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: D76849; Labnumber: NC_0041-1069; SBI_ID: SBI-027487
Synonyms	4-(3,4-dihydro-2(1H)-isoquinolinyl)-5H-pyrimido[5,4-b]indol-8-yl ethyl ether
Temperature	318 °C