4-tert-butyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

SpectraBase Compound ID	1pszSqwIAap
InChI	InChI=1S/C24H26N4O/c1-5-14-28-22-19(15-17-8-6-7-9-20(17)25-22)21(27-28)26-23(29)16-10-12-18(13-11-16)24(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,26,27,29)
InChIKey	XYDNUULYLAXIMG-UHFFFAOYSA-N Google Search
Mol Weight	386.5 g/mol
Molecular Formula	C24H26N4O
Exact Mass	386.210661 g/mol

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SpectraBase Spectrum ID	5f6yuWtlRyS
Name	4-tert-butyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C24H26N4O/c1-5-14-28-22-19(15-17-8-6-7-9-20(17)25-22)21(27-28)26-23(29)16-10-12-18(13-11-16)24(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,26,27,29)
InChIKey	XYDNUULYLAXIMG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26489
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: D63341; Labnumber: KARSHE-0887; SBI_ID: SBI-026493
Temperature	308 °C