4-[4-(2-methoxyphenyl)-1-piperazinyl]-8-methyl-5H-pyrimido[5,4-b]indole

SpectraBase Compound ID	DkYHT0RVH3
InChI	InChI=1S/C22H23N5O/c1-15-7-8-17-16(13-15)20-21(25-17)22(24-14-23-20)27-11-9-26(10-12-27)18-5-3-4-6-19(18)28-2/h3-8,13-14,25H,9-12H2,1-2H3
InChIKey	HRBISJGVEKNRNH-UHFFFAOYSA-N Google Search
Mol Weight	373.46 g/mol
Molecular Formula	C22H23N5O
Exact Mass	373.19026 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LmTTn6GvQOz
Name	4-[4-(2-methoxyphenyl)-1-piperazinyl]-8-methyl-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/C22H23N5O/c1-15-7-8-17-16(13-15)20-21(25-17)22(24-14-23-20)27-11-9-26(10-12-27)18-5-3-4-6-19(18)28-2/h3-8,13-14,25H,9-12H2,1-2H3
InChIKey	HRBISJGVEKNRNH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_115
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: 600354PRBS12-3-0150; Labnumber: 600354PRBS12-3-0150; VK_ID: VK-000116
Synonyms	methyl 2-[4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]phenyl ether
Temperature	315 °C