| SpectraBase Spectrum ID |
Az6AN4RYKcF |
| Name |
N-[3-(1H-imidazol-1-yl)propyl]-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide |
| 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/C21H20N4OS/c1-15-7-8-20(27-15)19-13-17(16-5-2-3-6-18(16)24-19)21(26)23-9-4-11-25-12-10-22-14-25/h2-3,5-8,10,12-14H,4,9,11H2,1H3,(H,23,26) |
| InChIKey |
WZVCRXGHDJISCV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2897 |
| 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/8070092; UBI_ID: UBI-002898 |
| Temperature |
318 °C |
![N-[3-(1H-imidazol-1-yl)propyl]-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide](/api/spectrum/Az6AN4RYKcF/structure.png?h=300&w=458 "N-[3-(1H-imidazol-1-yl)propyl]-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide")
