| SpectraBase Spectrum ID |
3urdZKfoToa |
| Name |
quinoline, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-2-(4-methoxyphenyl)- |
| 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/C26H23N3O4/c1-32-19-10-8-18(9-11-19)23-17-21(20-5-2-3-6-22(20)27-23)25(30)28-12-14-29(15-13-28)26(31)24-7-4-16-33-24/h2-11,16-17H,12-15H2,1H3 |
| InChIKey |
PTLCFARLTJZBQF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3859 |
| 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: F18763; Labnumber: ExLab-205481 |
![quinoline, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-2-(4-methoxyphenyl)-](/api/spectrum/3urdZKfoToa/structure.png?h=300&w=458 "quinoline, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-2-(4-methoxyphenyl)-")
