N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

SpectraBase Compound ID	GYY4g7389A3
InChI	InChI=1S/C21H22N4O3/c1-26-14-5-6-16-15(11-14)19-20(25-16)21(24-12-23-19)22-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,22,23,24)
InChIKey	QMQIRIAFXDQSNK-UHFFFAOYSA-N Google Search
Mol Weight	378.43 g/mol
Molecular Formula	C21H22N4O3
Exact Mass	378.169191 g/mol

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SpectraBase Spectrum ID	JAYX3chabVK
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
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/C21H22N4O3/c1-26-14-5-6-16-15(11-14)19-20(25-16)21(24-12-23-19)22-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,22,23,24)
InChIKey	QMQIRIAFXDQSNK-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11333
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: 802133; Labnumber: PRBS12-2-3008; VK_ID: VK-011338
Synonyms	N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature	313 °C