| SpectraBase Spectrum ID |
3EXXdvrVNyL |
| Name |
4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]- |
| 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/C21H22BrN3OS/c1-2-25-11-5-6-14(25)13-23-21(26)16-12-18(19-9-10-20(22)27-19)24-17-8-4-3-7-15(16)17/h3-4,7-10,12,14H,2,5-6,11,13H2,1H3,(H,23,26) |
| InChIKey |
VQZYVDPWSXBXQN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8542 |
| 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/12258931 |
![4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-](/api/spectrum/3EXXdvrVNyL/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-")
