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benzo[h]quinolin-2(1H)-one, 6-bromo-3,4-dihydro-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID GDSGZ0J0hng
InChI InChI=1S/C22H20BrNO4/c1-26-18-8-12(9-19(27-2)22(18)28-3)15-11-20(25)24-21-14-7-5-4-6-13(14)17(23)10-16(15)21/h4-10,15H,11H2,1-3H3,(H,24,25)
InChIKey KPOXOTVERMGJQS-UHFFFAOYSA-N
Mol Weight 442.31 g/mol
Molecular Formula C22H20BrNO4
Exact Mass 441.057571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGL8md4wBLi
Name benzo[h]quinolin-2(1H)-one, 6-bromo-3,4-dihydro-4-(3,4,5-trimethoxyphenyl)-
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/C22H20BrNO4/c1-26-18-8-12(9-19(27-2)22(18)28-3)15-11-20(25)24-21-14-7-5-4-6-13(14)17(23)10-16(15)21/h4-10,15H,11H2,1-3H3,(H,24,25)
InChIKey KPOXOTVERMGJQS-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_CB_8313_5854
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: NMR/9312138; Labnumber: SAS-tst3109