SpectraBase Spectrum ID |
Jqc2TThP5En |
Name |
2-(4-butoxyphenyl)-4-(1H-pyrazol-1-ylcarbonyl)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/C23H21N3O2/c1-2-3-15-28-18-11-9-17(10-12-18)22-16-20(23(27)26-14-6-13-24-26)19-7-4-5-8-21(19)25-22/h4-14,16H,2-3,15H2,1H3 |
InChIKey |
PREWFCVXAQUYBT-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_19468 |
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/9160054; Labnumber: U_AMK_AC/017908; UZI_ID: UZI-019475 |
Synonyms |
butyl 4-[4-(1H-pyrazol-1-ylcarbonyl)-2-quinolinyl]phenyl ether |
Temperature |
318 °C |