| SpectraBase Spectrum ID |
AaqTLyBBnVJ |
| Name |
4-quinolinecarboxamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(2-thienyl)- |
| 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/C27H28N4O2S/c1-33-21-10-8-20(9-11-21)31-16-14-30(15-17-31)13-12-28-27(32)23-19-25(26-7-4-18-34-26)29-24-6-3-2-5-22(23)24/h2-11,18-19H,12-17H2,1H3,(H,28,32) |
| InChIKey |
FYIRKLLXDLKQQA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8538 |
| 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: NMR/12258925 |
![4-quinolinecarboxamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(2-thienyl)-](/api/spectrum/AaqTLyBBnVJ/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(2-thienyl)-")
