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

SpectraBase Compound ID	F39N2dc7LCp
InChI	InChI=1S/C23H26N4O4/c1-27(9-8-14-6-7-17(28-2)18(10-14)29-3)23-22-21(24-13-25-23)15-11-19(30-4)20(31-5)12-16(15)26-22/h6-7,10-13,26H,8-9H2,1-5H3
InChIKey	RWMAEIZTBGWLHR-UHFFFAOYSA-N Google Search
Mol Weight	422.49 g/mol
Molecular Formula	C23H26N4O4
Exact Mass	422.195405 g/mol

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SpectraBase Spectrum ID	5gCsmsjFEVr
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-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/C23H26N4O4/c1-27(9-8-14-6-7-17(28-2)18(10-14)29-3)23-22-21(24-13-25-23)15-11-19(30-4)20(31-5)12-16(15)26-22/h6-7,10-13,26H,8-9H2,1-5H3
InChIKey	RWMAEIZTBGWLHR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21753
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: D55643; Labnumber: NC_0041-1212; SBI_ID: SBI-021757
Synonyms	N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N-methylamine
Temperature	318 °C