SpectraBase Spectrum ID |
Ln291l4q6Ss |
Name |
2-(4-chlorophenoxy)-N'-[(E)-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]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/C18H17ClN4O3/c1-22-15-8-3-12(9-16(15)23(2)18(22)25)10-20-21-17(24)11-26-14-6-4-13(19)5-7-14/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+ |
InChIKey |
MWVDWQWOADSIBT-KEBDBYFISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11912 |
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: 1003365; UBI_ID: UBI-011915 |
Synonyms |
2-(4-chlorophenoxy)-N'-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide |
Temperature |
318 °C |