| SpectraBase Spectrum ID |
1Tns5UbBlXO |
| Name |
4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(3-isopropoxyphenyl)quinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C28H27N3O4/c1-19(2)35-21-8-5-7-20(17-21)25-18-23(22-9-3-4-10-24(22)29-25)27(32)30-12-14-31(15-13-30)28(33)26-11-6-16-34-26/h3-11,16-19H,12-15H2,1-2H3 |
| InChIKey |
KUETYIDVCPVKQK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19437 |
| 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/9138932; Labnumber: U_AMK_AC/016489; UZI_ID: UZI-019444 |
| Synonyms |
3-(4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl isopropyl ether |
| Temperature |
318 °C |
![4-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-2-(3-isopropoxyphenyl)quinoline](/api/spectrum/1Tns5UbBlXO/structure.png?h=300&w=458 "4-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-2-(3-isopropoxyphenyl)quinoline")
