SpectraBase Spectrum ID |
FiB8YTP8SKe |
Name |
2-(4-chlorophenoxy)-N'-[(E)-(1-ethyl-3-methyl-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/C17H21ClN4O2/c1-5-22-11-13(12(2)21-22)10-19-20-16(23)17(3,4)24-15-8-6-14(18)7-9-15/h6-11H,5H2,1-4H3,(H,20,23)/b19-10+ |
InChIKey |
BSVAKJBICCSHTO-VXLYETTFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_8829 |
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/1030164; Labnumber: FED0424; UZI_ID: UZI-008831 |
Synonyms |
2-(4-chlorophenoxy)-N'-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylidene]-2-methylpropanohydrazide |
Temperature |
308 °C |