N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine

SpectraBase Compound ID	CicIu9LM6CX
InChI	InChI=1S/C21H22N4O3/c1-26-15-8-7-13(11-17(15)28-3)9-10-22-21-20-19(23-12-24-21)18-14(25-20)5-4-6-16(18)27-2/h4-8,11-12,25H,9-10H2,1-3H3,(H,22,23,24)
InChIKey	UTNTWWMWGWURRH-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	KmEo7AXZPno
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-9-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/c1-26-15-8-7-13(11-17(15)28-3)9-10-22-21-20-19(23-12-24-21)18-14(25-20)5-4-6-16(18)27-2/h4-8,11-12,25H,9-10H2,1-3H3,(H,22,23,24)
InChIKey	UTNTWWMWGWURRH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24950
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: D48967; Labnumber: SIMAK-01660; SBI_ID: SBI-024954
Synonyms	N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature	308 °C