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methyl 4-(6-bromo-2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)benzoate
SpectraBase Compound ID IzIrGKg4SDz
InChI InChI=1S/C21H16BrNO3/c1-26-21(25)13-8-6-12(7-9-13)16-11-19(24)23-20-15-5-3-2-4-14(15)18(22)10-17(16)20/h2-10,16H,11H2,1H3,(H,23,24)
InChIKey JNZHJNVULVZWRQ-UHFFFAOYSA-N
Mol Weight 410.27 g/mol
Molecular Formula C21H16BrNO3
Exact Mass 409.031356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRu6EeOkLLC
Name methyl 4-(6-bromo-2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)benzoate
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/C21H16BrNO3/c1-26-21(25)13-8-6-12(7-9-13)16-11-19(24)23-20-15-5-3-2-4-14(15)18(22)10-17(16)20/h2-10,16H,11H2,1H3,(H,23,24)
InChIKey JNZHJNVULVZWRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18272
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/9121226; UBI_ID: UBI-018275
Temperature 308 °C