ethyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-8-yl ether

SpectraBase Compound ID	CFsf2o6DQaG
InChI	InChI=1S/C21H22N6O/c1-2-28-15-6-7-17-16(13-15)19-20(25-17)21(24-14-23-19)27-11-9-26(10-12-27)18-5-3-4-8-22-18/h3-8,13-14,25H,2,9-12H2,1H3
InChIKey	UHDMXBGJUJZCQP-UHFFFAOYSA-N Google Search
Mol Weight	374.45 g/mol
Molecular Formula	C21H22N6O
Exact Mass	374.185509 g/mol

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SpectraBase Spectrum ID	7ky7pOmOPdK
Name	ethyl 4-[4-(2-pyridinyl)-1-piperazinyl]-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/C21H22N6O/c1-2-28-15-6-7-17-16(13-15)19-20(25-17)21(24-14-23-19)27-11-9-26(10-12-27)18-5-3-4-8-22-18/h3-8,13-14,25H,2,9-12H2,1H3
InChIKey	UHDMXBGJUJZCQP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27486
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: D76854; Labnumber: NC_0041-1076; SBI_ID: SBI-027490
Synonyms	8-ethoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
Temperature	318 °C