SpectraBase Spectrum ID |
vYMsOY2zY7 |
Name |
N'-[(3Z)-5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-chloro-2-methylphenoxy)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/C18H15BrClN3O3/c1-10-7-12(20)4-6-15(10)26-9-16(24)21-22-17-13-8-11(19)3-5-14(13)23(2)18(17)25/h3-8H,9H2,1-2H3,(H,21,24)/b22-17- |
InChIKey |
UNPSTHMCBRUNEN-XLNRJJMWSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16406 |
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/8116829; UBI_ID: UBI-016409 |
Synonyms |
N'-[5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-chloro-2-methylphenoxy)acetohydrazide |
Temperature |
313 °C |