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Quinoline-4-carboxamide, 6-bromo-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)-

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Quinoline-4-carboxamide, 6-bromo-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)-
SpectraBase Compound ID 91wlayO6TeZ
InChI InChI=1S/C21H19BrN2O2/c22-15-8-9-19-17(11-15)18(21(25)23-13-16-7-4-10-26-16)12-20(24-19)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,16H,4,7,10,13H2,(H,23,25)
InChIKey YKPOBBDQAXVEDM-UHFFFAOYSA-N
Mol Weight 411.3 g/mol
Molecular Formula C21H19BrN2O2
Exact Mass 410.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DDE9w0SlwI
Name 6-bromo-2-phenyl-N-(tetrahydro-2-furanylmethyl)-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/C21H19BrN2O2/c22-15-8-9-19-17(11-15)18(21(25)23-13-16-7-4-10-26-16)12-20(24-19)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,16H,4,7,10,13H2,(H,23,25)
InChIKey YKPOBBDQAXVEDM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18534
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/9124717; UBI_ID: UBI-018537
Temperature 308 °C