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2-phthalazineacetamide, N-(5-bromo-8-quinolinyl)-4-(4-chlorophenyl)-1,2-dihydro-1-oxo-
SpectraBase Compound ID 7eMyJxH2c4W
InChI InChI=1S/C25H16BrClN4O2/c26-20-11-12-21(24-19(20)6-3-13-28-24)29-22(32)14-31-25(33)18-5-2-1-4-17(18)23(30-31)15-7-9-16(27)10-8-15/h1-13H,14H2,(H,29,32)
InChIKey FPFIFYPVYLYXCJ-UHFFFAOYSA-N
Mol Weight 519.79 g/mol
Molecular Formula C25H16BrClN4O2
Exact Mass 518.014516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACvH3AHRRs8
Name 2-phthalazineacetamide, N-(5-bromo-8-quinolinyl)-4-(4-chlorophenyl)-1,2-dihydro-1-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.014516469 u
Formula C25H16BrClN4O2
InChI InChI=1S/C25H16BrClN4O2/c26-20-11-12-21(24-19(20)6-3-13-28-24)29-22(32)14-31-25(33)18-5-2-1-4-17(18)23(30-31)15-7-9-16(27)10-8-15/h1-13H,14H2,(H,29,32)
InChIKey FPFIFYPVYLYXCJ-UHFFFAOYSA-N
Molecular Weight 519.786 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16510
Solvent DMSO-d6
Source Vendor ID: NMR/10310139; Lab Info: ZUB; Lab Number: ZUB-0000864