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

SpectraBase Compound ID	8ZvN2dU0n0J
InChI	InChI=1S/C23H24N4O2/c1-3-4-12-27-23-19(14-17-13-16(2)10-11-20(17)24-23)22(26-27)25-21(28)15-29-18-8-6-5-7-9-18/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26,28)
InChIKey	VUOCGMHEVATLNM-UHFFFAOYSA-N Google Search
Mol Weight	388.47 g/mol
Molecular Formula	C23H24N4O2
Exact Mass	388.189926 g/mol

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SpectraBase Spectrum ID	4gdDlxWpFsk
Name	N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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/C23H24N4O2/c1-3-4-12-27-23-19(14-17-13-16(2)10-11-20(17)24-23)22(26-27)25-21(28)15-29-18-8-6-5-7-9-18/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26,28)
InChIKey	VUOCGMHEVATLNM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26483
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: D63334; Labnumber: KARSHE-0746; SBI_ID: SBI-026487
Temperature	308 °C