N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-thiophenecarboxamide

SpectraBase Compound ID	HG0zA8ynV3R
InChI	InChI=1S/C17H14N4OS/c1-10-5-3-6-11-9-12-15(19-17(22)13-7-4-8-23-13)20-21(2)16(12)18-14(10)11/h3-9H,1-2H3,(H,19,20,22)
InChIKey	VWMXUNFZRFLWMN-UHFFFAOYSA-N Google Search
Mol Weight	322.39 g/mol
Molecular Formula	C17H14N4OS
Exact Mass	322.088832 g/mol

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SpectraBase Spectrum ID	Dbig1pjzUeE
Name	N-(1,8-dimethyl-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/C17H14N4OS/c1-10-5-3-6-11-9-12-15(19-17(22)13-7-4-8-23-13)20-21(2)16(12)18-14(10)11/h3-9H,1-2H3,(H,19,20,22)
InChIKey	VWMXUNFZRFLWMN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18375
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: D32576; Labnumber: KARSHE-0192; SBI_ID: SBI-018378
Temperature	318 °C