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4-[1,1'-biphenyl]-4-yl-6-bromo-3,4-dihydrobenzo[h]quinolin-2(1H)-one

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4-[1,1'-biphenyl]-4-yl-6-bromo-3,4-dihydrobenzo[h]quinolin-2(1H)-one
SpectraBase Compound ID C3B4swm3juz
InChI InChI=1S/C25H18BrNO/c26-23-14-22-21(15-24(28)27-25(22)20-9-5-4-8-19(20)23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14,21H,15H2,(H,27,28)
InChIKey CXWNEZSOOFKCRD-UHFFFAOYSA-N
Mol Weight 428.33 g/mol
Molecular Formula C25H18BrNO
Exact Mass 427.057177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UaU5DluTNx
Name 4-[1,1'-biphenyl]-4-yl-6-bromo-3,4-dihydrobenzo[h]quinolin-2(1H)-one
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/C25H18BrNO/c26-23-14-22-21(15-24(28)27-25(22)20-9-5-4-8-19(20)23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14,21H,15H2,(H,27,28)
InChIKey CXWNEZSOOFKCRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13366
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/9121814; UBI_ID: UBI-013369
Temperature 308 °C