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2-bromophenyl {5-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2-furyl}methyl ether
SpectraBase Compound ID 2Yxr01uENzn
InChI InChI=1S/C22H19BrFNO3/c1-14-6-7-15-12-16(24)8-10-19(15)25(14)22(26)21-11-9-17(28-21)13-27-20-5-3-2-4-18(20)23/h2-5,8-12,14H,6-7,13H2,1H3
InChIKey RNGLCZFJHZQHJY-UHFFFAOYSA-N
Mol Weight 444.3 g/mol
Molecular Formula C22H19BrFNO3
Exact Mass 443.053235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPwrgw1pJk5
Name 2-bromophenyl {5-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2-furyl}methyl ether
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/C22H19BrFNO3/c1-14-6-7-15-12-16(24)8-10-19(15)25(14)22(26)21-11-9-17(28-21)13-27-20-5-3-2-4-18(20)23/h2-5,8-12,14H,6-7,13H2,1H3
InChIKey RNGLCZFJHZQHJY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19220
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/9137802; UBI_ID: UBI-019223
Synonyms 1-{5-[(2-bromophenoxy)methyl]-2-furoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Temperature 308 °C