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

SpectraBase Compound ID	2Zbd7EUS3bd
InChI	InChI=1S/C20H18FN3O4/c1-2-27-16(25)10-22-19(26)14-9-15(11-3-4-11)23-20-17(14)18(24-28-20)12-5-7-13(21)8-6-12/h5-9,11H,2-4,10H2,1H3,(H,22,26)
InChIKey	GEBSOKCXBCAGEV-UHFFFAOYSA-N Google Search
Mol Weight	383.38 g/mol
Molecular Formula	C20H18FN3O4
Exact Mass	383.128134 g/mol

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SpectraBase Spectrum ID	Ho4wF40CZJj
Name	acetic acid, [[[6-cyclopropyl-3-(4-fluorophenyl)isoxazolo[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/C20H18FN3O4/c1-2-27-16(25)10-22-19(26)14-9-15(11-3-4-11)23-20-17(14)18(24-28-20)12-5-7-13(21)8-6-12/h5-9,11H,2-4,10H2,1H3,(H,22,26)
InChIKey	GEBSOKCXBCAGEV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_24170
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: 2318392; UZI_ID: UZI-024178
Temperature	308 °C