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6-bromo-N-[2-(4-morpholinyl)ethyl]-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9lstA8qoZwO
InChI InChI=1S/C25H28BrN3O3/c1-2-13-32-20-6-3-18(4-7-20)24-17-22(21-16-19(26)5-8-23(21)28-24)25(30)27-9-10-29-11-14-31-15-12-29/h3-8,16-17H,2,9-15H2,1H3,(H,27,30)
InChIKey POJQZFHAZKJYQG-UHFFFAOYSA-N
Mol Weight 498.42 g/mol
Molecular Formula C25H28BrN3O3
Exact Mass 497.131405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVlPRdFZY5z
Name 6-bromo-N-[2-(4-morpholinyl)ethyl]-2-(4-propoxyphenyl)-4-quinolinecarboxamide
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/C25H28BrN3O3/c1-2-13-32-20-6-3-18(4-7-20)24-17-22(21-16-19(26)5-8-23(21)28-24)25(30)27-9-10-29-11-14-31-15-12-29/h3-8,16-17H,2,9-15H2,1H3,(H,27,30)
InChIKey POJQZFHAZKJYQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2365
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/9522945; Labnumber: AM-AC/0194219; UZI_ID: UZI-002367
Temperature 318 °C