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2-(5-bromo-2-thienyl)-N-[2-(diisobutylamino)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID EMI6CNO3fRN
InChI InChI=1S/C24H30BrN3OS/c1-16(2)14-28(15-17(3)4)12-11-26-24(29)19-13-21(22-9-10-23(25)30-22)27-20-8-6-5-7-18(19)20/h5-10,13,16-17H,11-12,14-15H2,1-4H3,(H,26,29)
InChIKey OJGYEDFOQUVNLY-UHFFFAOYSA-N
Mol Weight 488.49 g/mol
Molecular Formula C24H30BrN3OS
Exact Mass 487.129297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89buAy7zX
Name 2-(5-bromo-2-thienyl)-N-[2-(diisobutylamino)ethyl]-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 487.129296771 u
Formula C24H30BrN3OS
InChI InChI=1S/C24H30BrN3OS/c1-16(2)14-28(15-17(3)4)12-11-26-24(29)19-13-21(22-9-10-23(25)30-22)27-20-8-6-5-7-18(19)20/h5-10,13,16-17H,11-12,14-15H2,1-4H3,(H,26,29)
InChIKey OJGYEDFOQUVNLY-UHFFFAOYSA-N
Molecular Weight 488.488 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4440
Solvent DMSO-d6
Source Vendor ID: NMR/12309360