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6-bromo-N,2-bis(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N,2-bis(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID CAe4jK7APsR
InChI InChI=1S/C24H19BrN2O3/c1-29-18-8-3-15(4-9-18)23-14-21(20-13-16(25)5-12-22(20)27-23)24(28)26-17-6-10-19(30-2)11-7-17/h3-14H,1-2H3,(H,26,28)
InChIKey CTGHEGROWWXKJB-UHFFFAOYSA-N
Mol Weight 463.33 g/mol
Molecular Formula C24H19BrN2O3
Exact Mass 462.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BW5V8pUJHb
Name 6-bromo-N,2-bis(4-methoxyphenyl)-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/C24H19BrN2O3/c1-29-18-8-3-15(4-9-18)23-14-21(20-13-16(25)5-12-22(20)27-23)24(28)26-17-6-10-19(30-2)11-7-17/h3-14H,1-2H3,(H,26,28)
InChIKey CTGHEGROWWXKJB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5176
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: E13485; Labnumber: RRYB-4650; SBI_ID: SBI-005178
Temperature 315 °C