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6-fluoro-2-methyl-1-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID odQgF3bG1F
InChI InChI=1S/C19H17FN2O3/c1-13-5-7-15-12-16(20)8-9-18(15)21(13)19(23)10-6-14-3-2-4-17(11-14)22(24)25/h2-4,6,8-13H,5,7H2,1H3/b10-6+
InChIKey YKZXZEJENXSBAV-UXBLZVDNSA-N
Mol Weight 340.35 g/mol
Molecular Formula C19H17FN2O3
Exact Mass 340.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuHIDoc8hQa
Name 6-fluoro-2-methyl-1-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
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/C19H17FN2O3/c1-13-5-7-15-12-16(20)8-9-18(15)21(13)19(23)10-6-14-3-2-4-17(11-14)22(24)25/h2-4,6,8-13H,5,7H2,1H3/b10-6+
InChIKey YKZXZEJENXSBAV-UXBLZVDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12943
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/8035212; Labnumber: NSB0017357; UZI_ID: UZI-012947
Synonyms 6-fluoro-2-methyl-1-[3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
Temperature 318 °C