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6-bromo-2-phenyl-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide

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6-bromo-2-phenyl-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8cWopJ2b1aa
InChI InChI=1S/C22H21BrN2O2/c1-14(21-8-5-11-27-21)24-22(26)18-13-20(15-6-3-2-4-7-15)25-19-10-9-16(23)12-17(18)19/h2-4,6-7,9-10,12-14,21H,5,8,11H2,1H3,(H,24,26)
InChIKey DBZDBCXMXFABBN-UHFFFAOYSA-N
Mol Weight 425.33 g/mol
Molecular Formula C22H21BrN2O2
Exact Mass 424.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgKoRs2K17I
Name 6-bromo-2-phenyl-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide
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/C22H21BrN2O2/c1-14(21-8-5-11-27-21)24-22(26)18-13-20(15-6-3-2-4-7-15)25-19-10-9-16(23)12-17(18)19/h2-4,6-7,9-10,12-14,21H,5,8,11H2,1H3,(H,24,26)
InChIKey DBZDBCXMXFABBN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20835
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/9314952; UBI_ID: UBI-020839
Temperature 308 °C