4-(4-benzyl-1-piperazinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl ether

SpectraBase Compound ID	55UUojquxH9
InChI	InChI=1S/C23H25N5O/c1-26-20-9-8-18(29-2)14-19(20)21-22(26)23(25-16-24-21)28-12-10-27(11-13-28)15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3
InChIKey	MVRCNNRISKSORV-UHFFFAOYSA-N Google Search
Mol Weight	387.49 g/mol
Molecular Formula	C23H25N5O
Exact Mass	387.20591 g/mol

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SpectraBase Spectrum ID	9ywr9vhbml1
Name	4-(4-benzyl-1-piperazinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl 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/C23H25N5O/c1-26-20-9-8-18(29-2)14-19(20)21-22(26)23(25-16-24-21)28-12-10-27(11-13-28)15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3
InChIKey	MVRCNNRISKSORV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14480
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: D99642; Labnumber: NC_0041-1535; SBI_ID: SBI-014483
Synonyms	4-(4-benzyl-1-piperazinyl)-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole
Temperature	308 °C