4-[4-(2-fluorophenyl)-1-piperazinyl]-7-methoxy-5H-pyrimido[5,4-b]indole

SpectraBase Compound ID	EK0JBJbXlsH
InChI	InChI=1S/C21H20FN5O/c1-28-14-6-7-15-17(12-14)25-20-19(15)23-13-24-21(20)27-10-8-26(9-11-27)18-5-3-2-4-16(18)22/h2-7,12-13,25H,8-11H2,1H3
InChIKey	BMTYWFQMNIVEQM-UHFFFAOYSA-N Google Search
Mol Weight	377.42 g/mol
Molecular Formula	C21H20FN5O
Exact Mass	377.165188 g/mol

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SpectraBase Spectrum ID	Hqs3m8n0Lgo
Name	4-[4-(2-fluorophenyl)-1-piperazinyl]-7-methoxy-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/C21H20FN5O/c1-28-14-6-7-15-17(12-14)25-20-19(15)23-13-24-21(20)27-10-8-26(9-11-27)18-5-3-2-4-16(18)22/h2-7,12-13,25H,8-11H2,1H3
InChIKey	BMTYWFQMNIVEQM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19426
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: D13703; Labnumber: SIMAK-01221; SBI_ID: SBI-019429
Synonyms	4-[4-(2-fluorophenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-7-yl methyl ether
Temperature	318 °C