SpectraBase Spectrum ID |
2DAA5Xito6a |
Name |
6-bromo-4-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(4-methoxyphenyl)quinoline |
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/C23H23BrN2O3/c1-14-12-26(13-15(2)29-14)23(27)20-11-22(16-4-7-18(28-3)8-5-16)25-21-9-6-17(24)10-19(20)21/h4-11,14-15H,12-13H2,1-3H3 |
InChIKey |
RJHUXKOSJUATFD-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2261 |
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/9466995; Labnumber: AM-AC/0186990; UZI_ID: UZI-002263 |
Synonyms |
4-{6-bromo-4-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-quinolinyl}phenyl methyl ether |
Temperature |
308 °C |