| SpectraBase Spectrum ID |
AvQHImIDg6G |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(4-morpholinyl)propyl]- |
| 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/C21H22ClN3O2S/c22-20-7-6-19(28-20)18-14-16(15-4-1-2-5-17(15)24-18)21(26)23-8-3-9-25-10-12-27-13-11-25/h1-2,4-7,14H,3,8-13H2,(H,23,26) |
| InChIKey |
ASLCIXDFMWUJGJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8519 |
| 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/12258900 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/AvQHImIDg6G/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(4-morpholinyl)propyl]-")
