SpectraBase Spectrum ID |
6svOUJodMtT |
Name |
N'-[(E)-(4-chlorophenyl)methylidene]-2-(2-methyl-1H-imidazol-1-yl)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/C13H13ClN4O/c1-10-15-6-7-18(10)9-13(19)17-16-8-11-2-4-12(14)5-3-11/h2-8H,9H2,1H3,(H,17,19)/b16-8+ |
InChIKey |
HWZJVCUQOFVQAP-LZYBPNLTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28620 |
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: D86466; Labnumber: EX00146218; SBI_ID: SBI-028624 |
Synonyms |
N'-[(4-chlorophenyl)methylidene]-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide |
Temperature |
303 °C |