| SpectraBase Spectrum ID |
GwZLKEAsUMd |
| Name |
2-phenyl-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/C25H20N4O2S/c30-23(15-17-9-3-1-4-10-17)28-29-25(32)27-24(31)20-16-22(18-11-5-2-6-12-18)26-21-14-8-7-13-19(20)21/h1-14,16H,15H2,(H,28,30)(H2,27,29,31,32) |
| InChIKey |
BMYZMEYXWZXEKR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5113 |
| 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/1008383; UBI_ID: UBI-005115 |
| Temperature |
318 °C |
![2-phenyl-N-{[2-(phenylacetyl)hydrazino]carbothioyl}-4-quinolinecarboxamide](/api/spectrum/GwZLKEAsUMd/structure.png?h=300&w=458 "2-phenyl-N-{[2-(phenylacetyl)hydrazino]carbothioyl}-4-quinolinecarboxamide")
