SpectraBase Spectrum ID |
JfTgxn5RjWZ |
Name |
2-(3-butoxyphenyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]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/C25H25N3O2/c1-4-5-13-30-20-10-8-9-19(15-20)24-16-22(21-11-6-7-12-23(21)26-24)25(29)28-18(3)14-17(2)27-28/h6-12,14-16H,4-5,13H2,1-3H3 |
InChIKey |
SPPXXWSAIIWDSK-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_19470 |
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/9152373; Labnumber: U_AMK_AC/018012; UZI_ID: UZI-019477 |
Synonyms |
butyl 3-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-quinolinyl}phenyl ether |
Temperature |
318 °C |