SpectraBase Spectrum ID |
Ej2W5EmEUiQ |
Name |
ethyl (2E)-2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
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/C20H20BrN3O3/c1-2-26-20(25)23-22-13-15-14-24(19-6-4-3-5-18(15)19)11-12-27-17-9-7-16(21)8-10-17/h3-10,13-14H,2,11-12H2,1H3,(H,23,25)/b22-13+ |
InChIKey |
GFEABWJOLIJVCR-LPYMAVHISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24503 |
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: D46671; Labnumber: CEP2K-08339; SBI_ID: SBI-024507 |
Synonyms |
ethyl 2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
Temperature |
318 °C |