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6-bromo-N-(2-furylmethyl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(2-furylmethyl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID ENYnFMfhJ1D
InChI InChI=1S/C24H21BrN2O2/c1-15(2)16-5-7-17(8-6-16)23-13-21(20-12-18(25)9-10-22(20)27-23)24(28)26-14-19-4-3-11-29-19/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKey YUSFFVZFMNABES-UHFFFAOYSA-N
Mol Weight 449.35 g/mol
Molecular Formula C24H21BrN2O2
Exact Mass 448.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45DAiDlOjtF
Name 6-bromo-N-(2-furylmethyl)-2-(4-isopropylphenyl)-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/C24H21BrN2O2/c1-15(2)16-5-7-17(8-6-16)23-13-21(20-12-18(25)9-10-22(20)27-23)24(28)26-14-19-4-3-11-29-19/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKey YUSFFVZFMNABES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19714
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/9148514; UBI_ID: UBI-019718
Temperature 318 °C