acetic acid, [[[6-(2-fluorophenyl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, ethyl ester

SpectraBase Compound ID	EFb0bc28tzS
InChI	InChI=1S/C23H18FN3O4/c1-2-30-19(28)13-25-22(29)16-12-18(15-10-6-7-11-17(15)24)26-23-20(16)21(27-31-23)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,25,29)
InChIKey	HBHGCTKFQYLSBB-UHFFFAOYSA-N Google Search
Mol Weight	419.41 g/mol
Molecular Formula	C23H18FN3O4
Exact Mass	419.128134 g/mol

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SpectraBase Spectrum ID	3tw3J7BQcU2
Name	acetic acid, [[[6-(2-fluorophenyl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, ethyl ester
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/C23H18FN3O4/c1-2-30-19(28)13-25-22(29)16-12-18(15-10-6-7-11-17(15)24)26-23-20(16)21(27-31-23)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,25,29)
InChIKey	HBHGCTKFQYLSBB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_24221
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: 2318105; UZI_ID: UZI-024229
Temperature	308 °C