| SpectraBase Spectrum ID |
L1WhmPU3P2t |
| Name |
acetic acid, [[(4-bromophenyl)methyl]thio]-, 2-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazide |
| 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/C20H18BrClN4OS/c1-14-18(20(22)26(25-14)17-5-3-2-4-6-17)11-23-24-19(27)13-28-12-15-7-9-16(21)10-8-15/h2-11H,12-13H2,1H3,(H,24,27)/b23-11+ |
| InChIKey |
SIGOXSPLLUARLG-FOKLQQMPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_4051 |
| 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: ZI/5100647; Labnumber: LP-EK-100; IOH_ID: IOH-011054 |
![2-[(4-bromobenzyl)sulfanyl]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide](/api/spectrum/L1WhmPU3P2t/structure.png?h=300&w=458 "2-[(4-bromobenzyl)sulfanyl]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide")
