SpectraBase Spectrum ID |
L6MIDFjwGiy |
Name |
N'-[(3E)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-isopropoxybenzohydrazide |
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/C18H16ClN3O3/c1-10(2)25-13-6-3-11(4-7-13)17(23)22-21-16-14-9-12(19)5-8-15(14)20-18(16)24/h3-10H,1-2H3,(H,22,23)(H,20,21,24) |
InChIKey |
LTCJBXWJDSAODB-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11766 |
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/9099686; UBI_ID: UBI-011769 |
Synonyms |
N'-[5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-isopropoxybenzohydrazide |
Temperature |
313 °C |