7-methoxy-4-[(1R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-5H-pyrimido[5,4-b]indole

SpectraBase Compound ID	Dmka8VYG5gr
InChI	InChI=1S/C21H26N4O/c1-20(2)8-13-9-21(3,10-20)11-25(13)19-18-17(22-12-23-19)15-6-5-14(26-4)7-16(15)24-18/h5-7,12-13,24H,8-11H2,1-4H3/t13-,21-/m1/s1
InChIKey	WHCODBIWLXPJFS-LRTDBIEQSA-N Google Search
Mol Weight	350.47 g/mol
Molecular Formula	C21H26N4O
Exact Mass	350.210661 g/mol

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SpectraBase Spectrum ID	L2k8h1l6LV2
Name	7-methoxy-4-[(1R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-5H-pyrimido[5,4-b]indole
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/C21H26N4O/c1-20(2)8-13-9-21(3,10-20)11-25(13)19-18-17(22-12-23-19)15-6-5-14(26-4)7-16(15)24-18/h5-7,12-13,24H,8-11H2,1-4H3/t13-,21-/m1/s1
InChIKey	WHCODBIWLXPJFS-LRTDBIEQSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16315
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: D22805; Labnumber: SIMAK02-00004; SBI_ID: SBI-016318
Synonyms	methyl 4-[(1R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-5H-pyrimido[5,4-b]indol-7-yl ether7-methoxy-4-[1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-5H-pyrimido[5,4-b]indole
Temperature	308 °C