| SpectraBase Spectrum ID |
9Q7ezleTPJR |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[(3-ethoxy-4-methoxyphenyl)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/C24H21ClN2O3S/c1-3-30-21-12-15(8-9-20(21)29-2)14-26-24(28)17-13-19(22-10-11-23(25)31-22)27-18-7-5-4-6-16(17)18/h4-13H,3,14H2,1-2H3,(H,26,28) |
| InChIKey |
LGTOQRWNGOHBKH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8551 |
| 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/12258943 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-](/api/spectrum/9Q7ezleTPJR/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-")
