| SpectraBase Spectrum ID |
Ce08iBFVoDK |
| Name |
2-{[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide |
| 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/C20H20N4OS/c1-12-8-9-14(10-13(12)2)18-11-16(19(25)23-24-20(26)21-3)15-6-4-5-7-17(15)22-18/h4-11H,1-3H3,(H,23,25)(H2,21,24,26) |
| InChIKey |
OAELXKAZALTJJX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6727 |
| 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/1267361; Labnumber: COL3312; UZI_ID: UZI-006729 |
| Temperature |
318 °C |
![2-{[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide](/api/spectrum/Ce08iBFVoDK/structure.png?h=300&w=458 "2-{[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide")
