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1H-azepinium, 1-[3-[(4-fluorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
SpectraBase Compound ID B8t12Q1QlbH
InChI InChI=1S/C15H21FN2O.ClH/c16-13-5-7-14(8-6-13)17-15(19)9-12-18-10-3-1-2-4-11-18;/h5-8H,1-4,9-12H2,(H,17,19);1H
InChIKey JPQNZJGQWSFLTM-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 FrCaLL1jg1E
Name 1H-azepinium, 1-[3-[(4-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/c16-13-5-7-14(8-6-13)17-15(19)9-12-18-10-3-1-2-4-11-18;/h5-8H,1-4,9-12H2,(H,17,19);1H
InChIKey JPQNZJGQWSFLTM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7824
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/10329841