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allyl 4-(2-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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allyl 4-(2-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID FBi65t1ZRyA
InChI InChI=1S/C22H24BrNO5/c1-5-9-29-22(26)19-12(2)24-15-7-6-8-16(25)21(15)20(19)13-10-17(27-3)18(28-4)11-14(13)23/h5,10-11,20,24H,1,6-9H2,2-4H3
InChIKey MRJLBWKAGPYOSF-UHFFFAOYSA-N
Mol Weight 462.34 g/mol
Molecular Formula C22H24BrNO5
Exact Mass 461.083786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VQPaRMvmse
Name allyl 4-(2-bromo-4,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24BrNO5/c1-5-9-29-22(26)19-12(2)24-15-7-6-8-16(25)21(15)20(19)13-10-17(27-3)18(28-4)11-14(13)23/h5,10-11,20,24H,1,6-9H2,2-4H3
InChIKey MRJLBWKAGPYOSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15981
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/8057945; UBI_ID: UBI-015984
Temperature 308 °C