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6-bromo-2-phenyl-4-quinolinecarboxylic acid compound with 2-(3,4-dimethoxyphenyl)ethanamine (1:1)

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6-bromo-2-phenyl-4-quinolinecarboxylic acid compound with 2-(3,4-dimethoxyphenyl)ethanamine (1:1)
SpectraBase Compound ID FpXXxbhmWZ2
InChI InChI=1S/C16H10BrNO2.C10H15NO2/c17-11-6-7-14-12(8-11)13(16(19)20)9-15(18-14)10-4-2-1-3-5-10;1-12-9-4-3-8(5-6-11)7-10(9)13-2/h1-9H,(H,19,20);3-4,7H,5-6,11H2,1-2H3
InChIKey DLNDSPZXBVJHQA-UHFFFAOYSA-N
Mol Weight 509.4 g/mol
Molecular Formula C26H25BrN2O4
Exact Mass 508.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnOUKmpuS56
Name 6-bromo-2-phenyl-4-quinolinecarboxylic acid compound with 2-(3,4-dimethoxyphenyl)ethanamine (1:1)
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/C16H10BrNO2.C10H15NO2/c17-11-6-7-14-12(8-11)13(16(19)20)9-15(18-14)10-4-2-1-3-5-10;1-12-9-4-3-8(5-6-11)7-10(9)13-2/h1-9H,(H,19,20);3-4,7H,5-6,11H2,1-2H3
InChIKey DLNDSPZXBVJHQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14634
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/1019848; UBI_ID: UBI-014637
Temperature 318 °C