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1H-azepine, 1-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]hexahydro-
SpectraBase Compound ID 2nz2MBvX4i0
InChI InChI=1S/C16H19FN2O2/c17-13-7-5-12(6-8-13)14-11-15(21-18-14)16(20)19-9-3-1-2-4-10-19/h5-8,15H,1-4,9-11H2
InChIKey JWNIOYYAIQWUNF-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C16H19FN2O2
Exact Mass 290.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 355YVI0ABUO
Name 1H-azepine, 1-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]hexahydro-
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/C16H19FN2O2/c17-13-7-5-12(6-8-13)14-11-15(21-18-14)16(20)19-9-3-1-2-4-10-19/h5-8,15H,1-4,9-11H2
InChIKey JWNIOYYAIQWUNF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25680
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: 2181857; UZI_ID: UZI-025690
Temperature 308 °C