ethyl 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5H-pyrimido[5,4-b]indol-8-yl ether

SpectraBase Compound ID	KiufQkppb2g
InChI	InChI=1S/C22H28N4O/c1-5-27-15-6-7-17-16(8-15)18-19(25-17)20(24-13-23-18)26-12-22(4)10-14(26)9-21(2,3)11-22/h6-8,13-14,25H,5,9-12H2,1-4H3
InChIKey	IEHHAKLIOWSHEN-UHFFFAOYSA-N Google Search
Mol Weight	364.49 g/mol
Molecular Formula	C22H28N4O
Exact Mass	364.226312 g/mol

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SpectraBase Spectrum ID	8xz1EO2bcJf
Name	ethyl 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5H-pyrimido[5,4-b]indol-8-yl ether
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/C22H28N4O/c1-5-27-15-6-7-17-16(8-15)18-19(25-17)20(24-13-23-18)26-12-22(4)10-14(26)9-21(2,3)11-22/h6-8,13-14,25H,5,9-12H2,1-4H3
InChIKey	IEHHAKLIOWSHEN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27485
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: D76853; Labnumber: NC_0041-1075; SBI_ID: SBI-027489
Synonyms	8-ethoxy-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5H-pyrimido[5,4-b]indole
Temperature	318 °C