N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

SpectraBase Compound ID	IEm4GgQjJi5
InChI	InChI=1S/C22H24N4O4/c1-27-16-6-5-13(9-17(16)28-2)7-8-23-22-21-20(24-12-25-22)14-10-18(29-3)19(30-4)11-15(14)26-21/h5-6,9-12,26H,7-8H2,1-4H3,(H,23,24,25)
InChIKey	NETUYUUMZHCIOO-UHFFFAOYSA-N Google Search
Mol Weight	408.46 g/mol
Molecular Formula	C22H24N4O4
Exact Mass	408.179755 g/mol

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SpectraBase Spectrum ID	2YVcS1hrFGk
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-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/C22H24N4O4/c1-27-16-6-5-13(9-17(16)28-2)7-8-23-22-21-20(24-12-25-22)14-10-18(29-3)19(30-4)11-15(14)26-21/h5-6,9-12,26H,7-8H2,1-4H3,(H,23,24,25)
InChIKey	NETUYUUMZHCIOO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21801
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: D55764; Labnumber: Simak-01668; SBI_ID: SBI-021805
Synonyms	N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature	315 °C