| SpectraBase Spectrum ID |
38j2ZwfyHix |
| Name |
2-(4-chlorophenyl)-N-{[2-(phenylacetyl)hydrazino]carbothioyl}-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/C25H19ClN4O2S/c26-18-12-10-17(11-13-18)22-15-20(19-8-4-5-9-21(19)27-22)24(32)28-25(33)30-29-23(31)14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,29,31)(H2,28,30,32,33) |
| InChIKey |
ROSDUDMHFHCASK-UHFFFAOYSA-N |
| NMR Offset |
16.5281 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10852 |
| 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: 1003130; UBI_ID: UBI-010855 |
| Temperature |
308 °C |
![2-(4-chlorophenyl)-N-{[2-(phenylacetyl)hydrazino]carbothioyl}-4-quinolinecarboxamide](/api/spectrum/38j2ZwfyHix/structure.png?h=300&w=458 "2-(4-chlorophenyl)-N-{[2-(phenylacetyl)hydrazino]carbothioyl}-4-quinolinecarboxamide")
