| SpectraBase Spectrum ID |
8CoW8rgcVYt |
| Name |
4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)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/C24H21N3O3S/c1-16-8-9-22(31-16)20-15-18(17-5-2-3-6-19(17)25-20)23(28)26-10-12-27(13-11-26)24(29)21-7-4-14-30-21/h2-9,14-15H,10-13H2,1H3 |
| InChIKey |
VIHWZBCFMMOKRX-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18731 |
| 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/9127916; UBI_ID: UBI-018734 |
| Temperature |
313 °C |
![4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline](/api/spectrum/8CoW8rgcVYt/structure.png?h=300&w=458 "4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline")
