| SpectraBase Spectrum ID |
Ls46Quc5JIE |
| Name |
4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)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/C28H27N3O3/c1-19(2)20-9-11-21(12-10-20)25-18-23(22-6-3-4-7-24(22)29-25)27(32)30-13-15-31(16-14-30)28(33)26-8-5-17-34-26/h3-12,17-19H,13-16H2,1-2H3 |
| InChIKey |
OOCJGPDRRSHTGZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18705 |
| 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/9127418; UBI_ID: UBI-018708 |
| Temperature |
318 °C |
![4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline](/api/spectrum/Ls46Quc5JIE/structure.png?h=300&w=458 "4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline")
