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2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID FJ86EVRcSti
InChI InChI=1S/C16H13ClFN3/c17-11-5-3-6-12(18)15(11)14-9-4-1-2-7-13(9)21-16(20)10(14)8-19/h3,5-6H,1-2,4,7H2,(H2,20,21)
InChIKey VCDPQNMBXMVMIW-UHFFFAOYSA-N
Mol Weight 301.75 g/mol
Molecular Formula C16H13ClFN3
Exact Mass 301.078203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZRTLxsyp3B
Name 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C16H13ClFN3/c17-11-5-3-6-12(18)15(11)14-9-4-1-2-7-13(9)21-16(20)10(14)8-19/h3,5-6H,1-2,4,7H2,(H2,20,21)
InChIKey VCDPQNMBXMVMIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24692
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: D48447; Labnumber: RCHE-2604; SBI_ID: SBI-024696
Temperature 303 °C