quinoline, 1-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-

SpectraBase Compound ID	I1h8ENXTTa8
InChI	InChI=1S/C19H17FN2O2/c20-15-9-7-13(8-10-15)16-12-18(24-21-16)19(23)22-11-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-10,18H,3,5,11-12H2
InChIKey	CJDKMXZXFFBQTI-UHFFFAOYSA-N Google Search
Mol Weight	324.36 g/mol
Molecular Formula	C19H17FN2O2
Exact Mass	324.127406 g/mol

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SpectraBase Spectrum ID	HnCfaG9XVFE
Name	quinoline, 1-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-1,2,3,4-tetrahydro-
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/C19H17FN2O2/c20-15-9-7-13(8-10-15)16-12-18(24-21-16)19(23)22-11-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-10,18H,3,5,11-12H2
InChIKey	CJDKMXZXFFBQTI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_25431
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: 2181224; UZI_ID: UZI-025441
Temperature	308 °C