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4-Amino-2-(chloro-difluoro-methyl)-6-methoxy-quinoline-3-carbonitrile

View entire compound with spectra: 2 NMR, and 1 MS (GC)

4-Amino-2-(chloro-difluoro-methyl)-6-methoxy-quinoline-3-carbonitrile
SpectraBase Compound ID E650IcSteZZ
InChI InChI=1S/C12H8ClF2N3O/c1-19-6-2-3-9-7(4-6)10(17)8(5-16)11(18-9)12(13,14)15/h2-4H,1H3,(H2,17,18)
InChIKey PZERQLCRFVOEJH-UHFFFAOYSA-N
Mol Weight 283.67 g/mol
Molecular Formula C12H8ClF2N3O
Exact Mass 283.032396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrLHUKpODLb
Name 4-amino-2-[chloro(difluoro)methyl]-6-methoxy-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/C12H8ClF2N3O/c1-19-6-2-3-9-7(4-6)10(17)8(5-16)11(18-9)12(13,14)15/h2-4H,1H3,(H2,17,18)
InChIKey PZERQLCRFVOEJH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_287
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: C27569; Labnumber: AKSIN-0012; SBI_ID: SBI-000289
Temperature 306 °C