SpectraBase Spectrum ID |
I2bbxVUtGzM |
Name |
2-(4-chlorophenoxy)-N'-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide |
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/C16H19ClN4O2/c1-11-12(10-19-21(11)4)9-18-20-15(22)16(2,3)23-14-7-5-13(17)6-8-14/h5-10H,1-4H3,(H,20,22)/b18-9+ |
InChIKey |
LBLORTHXOMRVQN-GIJQJNRQSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_8827 |
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/1026588; Labnumber: FED0421; UZI_ID: UZI-008829 |
Synonyms |
2-(4-chlorophenoxy)-N'-[(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide |
Temperature |
318 °C |