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

SpectraBase Compound ID	6wNcDIjVTb6
InChI	InChI=1S/C17H20N4O2/c1-4-7-21-17-13(16(20-21)19-15(22)10-23-3)9-12-8-11(2)5-6-14(12)18-17/h5-6,8-9H,4,7,10H2,1-3H3,(H,19,20,22)
InChIKey	VXZSVCVONPVXCY-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	Gt1dFL4BVtU
Name	2-methoxy-N-(6-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/c1-4-7-21-17-13(16(20-21)19-15(22)10-23-3)9-12-8-11(2)5-6-14(12)18-17/h5-6,8-9H,4,7,10H2,1-3H3,(H,19,20,22)
InChIKey	VXZSVCVONPVXCY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26477
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: D63326; Labnumber: KARSHE-0713; SBI_ID: SBI-026481
Temperature	308 °C