| SpectraBase Spectrum ID |
ApHqAOJ5jzm |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(1-methylethoxy)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/C20H21ClN2O2S/c1-13(2)25-11-5-10-22-20(24)15-12-17(18-8-9-19(21)26-18)23-16-7-4-3-6-14(15)16/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,24) |
| InChIKey |
DGRXAEBBNTUSFG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8514 |
| 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/12258894 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(1-methylethoxy)propyl]-](/api/spectrum/ApHqAOJ5jzm/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(1-methylethoxy)propyl]-")
