N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide

SpectraBase Compound ID	AXIogqm5ECR
InChI	InChI=1S/C19H18N4OS/c1-3-8-23-18-14(11-13-10-12(2)6-7-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)
InChIKey	PAACJKMIGXJCLN-UHFFFAOYSA-N Google Search
Mol Weight	350.44 g/mol
Molecular Formula	C19H18N4OS
Exact Mass	350.120132 g/mol

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SpectraBase Spectrum ID	LxNzugUrIWY
Name	N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide
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/C19H18N4OS/c1-3-8-23-18-14(11-13-10-12(2)6-7-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)
InChIKey	PAACJKMIGXJCLN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26473
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: D63322; Labnumber: KARSHE-0696; SBI_ID: SBI-026477
Temperature	308 °C