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4-(5-Bromo-2-methoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
SpectraBase Compound ID 9OXanMYsVPC
InChI InChI=1S/C18H18BrNO2/c1-10-6-14-13(9-18(21)20-16(14)7-11(10)2)15-8-12(19)4-5-17(15)22-3/h4-8,13H,9H2,1-3H3,(H,20,21)
InChIKey HSPHERGLWPYDCY-UHFFFAOYSA-N
Mol Weight 360.25 g/mol
Molecular Formula C18H18BrNO2
Exact Mass 359.052092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8UOnr4zMYo
Name 2(1H)-quinolinone, 4-(5-bromo-2-methoxyphenyl)-3,4-dihydro-6,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.052091822 u
Formula C18H18BrNO2
InChI InChI=1S/C18H18BrNO2/c1-10-6-14-13(9-18(21)20-16(14)7-11(10)2)15-8-12(19)4-5-17(15)22-3/h4-8,13H,9H2,1-3H3,(H,20,21)
InChIKey HSPHERGLWPYDCY-UHFFFAOYSA-N
Molecular Weight 360.251 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11349
Solvent DMSO-d6
Source Vendor ID: NMR/10261338; Lab Info: SAS; Lab Number: SAS-tst3915
Temperature 29.85 °C