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2-amino-4-{5-[(4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID CeyVZtBhN1O
InChI InChI=1S/C26H26FN3O/c1-16-12-17(2)22(13-18(16)15-31-20-10-8-19(27)9-11-20)25-21-6-4-3-5-7-24(21)30-26(29)23(25)14-28/h8-13H,3-7,15H2,1-2H3,(H2,29,30)
InChIKey GCUPQDTXBJPKDN-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C26H26FN3O
Exact Mass 415.205991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvuK0TFfZvI
Name 2-amino-4-{5-[(4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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/C26H26FN3O/c1-16-12-17(2)22(13-18(16)15-31-20-10-8-19(27)9-11-20)25-21-6-4-3-5-7-24(21)30-26(29)23(25)14-28/h8-13H,3-7,15H2,1-2H3,(H2,29,30)
InChIKey GCUPQDTXBJPKDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18294
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: UZI/1030589; Labnumber: TSI4034; UZI_ID: UZI-018301
Temperature 318 °C