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bicyclo[6.1.0]non-4-ene-9-carboxamide, N-(4-fluorophenyl)-
SpectraBase Compound ID EYkJ3od3lFR
InChI InChI=1S/C16H18FNO/c17-11-7-9-12(10-8-11)18-16(19)15-13-5-3-1-2-4-6-14(13)15/h1-2,7-10,13-15H,3-6H2,(H,18,19)/b2-1-
InChIKey YXHKVKSCJUBPED-UPHRSURJSA-N
Mol Weight 259.32 g/mol
Molecular Formula C16H18FNO
Exact Mass 259.137242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3R3i2LPV6W
Name bicyclo[6.1.0]non-4-ene-9-carboxamide, N-(4-fluorophenyl)-
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/C16H18FNO/c17-11-7-9-12(10-8-11)18-16(19)15-13-5-3-1-2-4-6-14(13)15/h1-2,7-10,13-15H,3-6H2,(H,18,19)/b2-1-
InChIKey YXHKVKSCJUBPED-UPHRSURJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2223
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: AG-205/5117538; Labnumber: LD-478a; IOH_ID: IOH-009226