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1H-azepinium, 1-[3-[(2-fluorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
SpectraBase Compound ID 4imopv1Ke9M
InChI InChI=1S/C15H21FN2O.ClH/c16-13-7-3-4-8-14(13)17-15(19)9-12-18-10-5-1-2-6-11-18;/h3-4,7-8H,1-2,5-6,9-12H2,(H,17,19);1H
InChIKey DKKORVWDLYPTNN-UHFFFAOYSA-N
Mol Weight 300.81 g/mol
Molecular Formula C15H22ClFN2O
Exact Mass 300.140469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lYMB0d6RGH
Name 1H-azepinium, 1-[3-[(2-fluorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
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/C15H21FN2O.ClH/c16-13-7-3-4-8-14(13)17-15(19)9-12-18-10-5-1-2-6-11-18;/h3-4,7-8H,1-2,5-6,9-12H2,(H,17,19);1H
InChIKey DKKORVWDLYPTNN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7828
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: NMR/10329847