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6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID IdC1pI4WCLK
InChI InChI=1S/C26H23BrN2O3/c1-16(17-7-10-20(31-2)11-8-17)28-26(30)23-15-25(18-5-4-6-21(13-18)32-3)29-24-12-9-19(27)14-22(23)24/h4-16H,1-3H3,(H,28,30)
InChIKey UNJOPQBCNKRSBO-UHFFFAOYSA-N
Mol Weight 491.39 g/mol
Molecular Formula C26H23BrN2O3
Exact Mass 490.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDGYi2rvyk6
Name 6-bromo-2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-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/C26H23BrN2O3/c1-16(17-7-10-20(31-2)11-8-17)28-26(30)23-15-25(18-5-4-6-21(13-18)32-3)29-24-12-9-19(27)14-22(23)24/h4-16H,1-3H3,(H,28,30)
InChIKey UNJOPQBCNKRSBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1829
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/9635397; Labnumber: AM-AC/0011207; UZI_ID: UZI-001831
Temperature 308 °C