SpectraBase Spectrum ID |
JTUGf6aUPhZ |
Name |
N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide |
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/C15H12BrN5O2/c1-2-21-12-4-3-9(16)7-10(12)13(15(21)23)19-20-14(22)11-8-17-5-6-18-11/h3-8H,2H2,1H3,(H,20,22)/b19-13+ |
InChIKey |
CWIOELSTEYKKMF-CPNJWEJPSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16397 |
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/8116509; UBI_ID: UBI-016400 |
Synonyms |
N'-[5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-pyrazinecarbohydrazide |
Temperature |
308 °C |