| SpectraBase Spectrum ID |
6vZMMvkVj4J |
| Name |
N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide |
| 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/C18H16BrN3O2/c1-2-22-15-9-8-13(19)11-14(15)17(18(22)24)21-20-16(23)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,20,23)/b21-17+ |
| InChIKey |
KYMZUDSZMACTPH-HEHNFIMWSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14631 |
| 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: C26188; Labnumber: RAMSH1-9008; SBI_ID: SBI-014634 |
| Synonyms |
N'-[5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide |
| Temperature |
318 °C |
![N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide](/api/spectrum/6vZMMvkVj4J/structure.png?h=300&w=458 "N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide")
