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6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-quinolinecarboxamide

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6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID IPCeq82wVlu
InChI InChI=1S/C24H17BrN2O3/c25-16-6-8-20-18(12-16)19(14-21(27-20)15-4-2-1-3-5-15)24(28)26-17-7-9-22-23(13-17)30-11-10-29-22/h1-9,12-14H,10-11H2,(H,26,28)
InChIKey HTMXVTGZSCMJBG-UHFFFAOYSA-N
Mol Weight 461.32 g/mol
Molecular Formula C24H17BrN2O3
Exact Mass 460.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJWNPWJ09QE
Name 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-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/C24H17BrN2O3/c25-16-6-8-20-18(12-16)19(14-21(27-20)15-4-2-1-3-5-15)24(28)26-17-7-9-22-23(13-17)30-11-10-29-22/h1-9,12-14H,10-11H2,(H,26,28)
InChIKey HTMXVTGZSCMJBG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18501
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/9124164; UBI_ID: UBI-018504
Temperature 308 °C