6-(2-furyl)-3-phenyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)isoxazolo[5,4-b]pyridine-4-carboxamide

SpectraBase Compound ID	JGcmeKRrmEV
InChI	InChI=1S/C27H21N3O3/c31-26(28-21-13-6-11-17-8-4-5-12-19(17)21)20-16-22(23-14-7-15-32-23)29-27-24(20)25(30-33-27)18-9-2-1-3-10-18/h1-5,7-10,12,14-16,21H,6,11,13H2,(H,28,31)
InChIKey	CLWOZWWXCRGRPA-UHFFFAOYSA-N Google Search
Mol Weight	435.48 g/mol
Molecular Formula	C27H21N3O3
Exact Mass	435.158292 g/mol

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SpectraBase Spectrum ID	GNHlPpIrr98
Name	6-(2-furyl)-3-phenyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)isoxazolo[5,4-b]pyridine-4-carboxamide
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/C27H21N3O3/c31-26(28-21-13-6-11-17-8-4-5-12-19(17)21)20-16-22(23-14-7-15-32-23)29-27-24(20)25(30-33-27)18-9-2-1-3-10-18/h1-5,7-10,12,14-16,21H,6,11,13H2,(H,28,31)
InChIKey	CLWOZWWXCRGRPA-UHFFFAOYSA-N
NMR Offset	17.9122
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33711
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: 1996402; SBI_ID: SBI-033715
Temperature	303 °C