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2-Amino-1-(2-fluoro-phenyl)-4,4-bis-trifluoromethyl-4,5,6,7,8,9-hexahydro-1H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 9fNhu4JerGS
InChI InChI=1S/C19H16F7N3/c20-13-7-4-5-9-15(13)29-14-8-3-1-2-6-11(14)17(18(21,22)23,19(24,25)26)12(10-27)16(29)28/h4-5,7,9H,1-3,6,8,28H2
InChIKey MTGVSBKUJTUSHK-UHFFFAOYSA-N
Mol Weight 419.35 g/mol
Molecular Formula C19H16F7N3
Exact Mass 419.123245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIdTS2pYDXO
Name 2-amino-1-(2-fluorophenyl)-4,4-bis(trifluoromethyl)-4,5,6,7,8,9-hexahydro-1H-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/C19H16F7N3/c20-13-7-4-5-9-15(13)29-14-8-3-1-2-6-11(14)17(18(21,22)23,19(24,25)26)12(10-27)16(29)28/h4-5,7,9H,1-3,6,8,28H2
InChIKey MTGVSBKUJTUSHK-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2637
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/9290707; Labnumber: AU-0000413