SpectraBase Spectrum ID |
KPjf3OHn8N2 |
Name |
6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)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/C22H18BrN3O2/c1-13-10-14(2)26(25-13)22(27)19-12-21(15-4-7-17(28-3)8-5-15)24-20-9-6-16(23)11-18(19)20/h4-12H,1-3H3 |
InChIKey |
FYTXTPVKYXNMKS-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_19471 |
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/9157479; Labnumber: U_AMK_AC/018024; UZI_ID: UZI-019478 |
Synonyms |
4-{6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-quinolinyl}phenyl methyl ether |
Temperature |
318 °C |