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6-bromo-2-[4-(4-morpholinylcarbonyl)phenyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

View entire compound with spectra: 1 NMR

6-bromo-2-[4-(4-morpholinylcarbonyl)phenyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID L0neV7pT8vD
InChI InChI=1S/C23H17BrN2O4/c24-19-9-8-18-20-16(19)2-1-3-17(20)22(28)26(23(18)29)15-6-4-14(5-7-15)21(27)25-10-12-30-13-11-25/h1-9H,10-13H2
InChIKey COZULDRCPQUIDM-UHFFFAOYSA-N
Mol Weight 465.3 g/mol
Molecular Formula C23H17BrN2O4
Exact Mass 464.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JVPdKo4bh9
Name 6-bromo-2-[4-(4-morpholinylcarbonyl)phenyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C23H17BrN2O4/c24-19-9-8-18-20-16(19)2-1-3-17(20)22(28)26(23(18)29)15-6-4-14(5-7-15)21(27)25-10-12-30-13-11-25/h1-9H,10-13H2
InChIKey COZULDRCPQUIDM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5182
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/8066076; Labnumber: BMW-98394T; UZI_ID: UZI-005184
Temperature 308 °C