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N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2flzN9R3YGX
InChI InChI=1S/C27H23BrN2O3/c1-27(2,3)17-6-4-16(5-7-17)23-14-21(20-12-18(28)8-10-22(20)30-23)26(31)29-19-9-11-24-25(13-19)33-15-32-24/h4-14H,15H2,1-3H3,(H,29,31)
InChIKey YDNVEEJTXQZSOZ-UHFFFAOYSA-N
Mol Weight 503.4 g/mol
Molecular Formula C27H23BrN2O3
Exact Mass 502.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YKKLLmASnl
Name N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-tert-butylphenyl)-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/C27H23BrN2O3/c1-27(2,3)17-6-4-16(5-7-17)23-14-21(20-12-18(28)8-10-22(20)30-23)26(31)29-19-9-11-24-25(13-19)33-15-32-24/h4-14H,15H2,1-3H3,(H,29,31)
InChIKey YDNVEEJTXQZSOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20496
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/9174523; UBI_ID: UBI-020500
Temperature 318 °C