3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide

SpectraBase Compound ID	LnidfWCz8TI
InChI	InChI=1S/C21H18N4O4/c22-20(26)12-28-14-8-6-13(7-9-14)18-11-19(29-25-18)21(27)24-17-5-1-4-16-15(17)3-2-10-23-16/h1-10,19H,11-12H2,(H2,22,26)(H,24,27)
InChIKey	NVZSFAIQDAOYDJ-UHFFFAOYSA-N Google Search
Mol Weight	390.4 g/mol
Molecular Formula	C21H18N4O4
Exact Mass	390.132805 g/mol

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SpectraBase Spectrum ID	FobQBGbLHNi
Name	3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide
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/C21H18N4O4/c22-20(26)12-28-14-8-6-13(7-9-14)18-11-19(29-25-18)21(27)24-17-5-1-4-16-15(17)3-2-10-23-16/h1-10,19H,11-12H2,(H2,22,26)(H,24,27)
InChIKey	NVZSFAIQDAOYDJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35780
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: E94296; SBI_ID: SBI-035784
Temperature	308 °C