2-methoxy-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide

SpectraBase Compound ID	4AVjb9wcKe5
InChI	InChI=1S/C17H20N4O2/c1-4-8-21-17-13(16(20-21)18-14(22)10-23-3)9-12-7-5-6-11(2)15(12)19-17/h5-7,9H,4,8,10H2,1-3H3,(H,18,20,22)
InChIKey	ZOXFMZGYMPZXHD-UHFFFAOYSA-N Google Search
Mol Weight	312.37 g/mol
Molecular Formula	C17H20N4O2
Exact Mass	312.158626 g/mol

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SpectraBase Spectrum ID	5zFlnMn5ggh
Name	2-methoxy-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
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/C17H20N4O2/c1-4-8-21-17-13(16(20-21)18-14(22)10-23-3)9-12-7-5-6-11(2)15(12)19-17/h5-7,9H,4,8,10H2,1-3H3,(H,18,20,22)
InChIKey	ZOXFMZGYMPZXHD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7366
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: D29655; Labnumber: KARSHE-1064; SBI_ID: SBI-007369
Temperature	318 °C