SpectraBase Spectrum ID |
DXdnT6X2UFo |
Name |
N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide |
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/C18H16ClN5OS/c1-13-15(18(19)24(23-13)14-7-3-2-4-8-14)11-21-22-16(25)12-26-17-9-5-6-10-20-17/h2-11H,12H2,1H3,(H,22,25)/b21-11+ |
InChIKey |
CJRHECRZOKDGLT-SRZZPIQSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_8104 |
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: 124766; Labnumber: TUR2K-0561; VK_ID: VK-008108 |
Synonyms |
N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide |
Temperature |
308 °C |