4-(4-Dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

SpectraBase Compound ID	7i14hbi2s3M
InChI	InChI=1S/C21H26N4O/c1-12-17-18(13-6-8-14(9-7-13)25(4)5)19-15(22-20(17)24-23-12)10-21(2,3)11-16(19)26/h6-9,18H,10-11H2,1-5H3,(H2,22,23,24)
InChIKey	QDFUONQEBFMDOP-UHFFFAOYSA-N Google Search
Mol Weight	350.47 g/mol
Molecular Formula	C21H26N4O
Exact Mass	350.210661 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9InbNU03b4X
Name	5H-pyrazolo[3,4-b]quinolin-5-one, 4-[4-(dimethylamino)phenyl]-1,4,6,7,8,9-hexahydro-3,7,7-trimethyl-
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/c1-12-17-18(13-6-8-14(9-7-13)25(4)5)19-15(22-20(17)24-23-12)10-21(2,3)11-16(19)26/h6-9,18H,10-11H2,1-5H3,(H2,22,23,24)
InChIKey	QDFUONQEBFMDOP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5693
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: NMR/11288489