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

SpectraBase Compound ID	1pqY5Qdhwxi
InChI	InChI=1S/C22H24N4O3/c1-26(11-10-14-8-9-16(27-2)18(12-14)29-4)22-21-20(23-13-24-22)19-15(25-21)6-5-7-17(19)28-3/h5-9,12-13,25H,10-11H2,1-4H3
InChIKey	KIXGLOBFZQVWOI-UHFFFAOYSA-N Google Search
Mol Weight	392.46 g/mol
Molecular Formula	C22H24N4O3
Exact Mass	392.184841 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7BFzqKCq5Ng
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methoxy-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/C22H24N4O3/c1-26(11-10-14-8-9-16(27-2)18(12-14)29-4)22-21-20(23-13-24-22)19-15(25-21)6-5-7-17(19)28-3/h5-9,12-13,25H,10-11H2,1-4H3
InChIKey	KIXGLOBFZQVWOI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24951
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: D48968; Labnumber: SIMAK-01661; SBI_ID: SBI-024955
Synonyms	N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N-methylamine
Temperature	308 °C