SpectraBase Spectrum ID |
1FoRLwJjNzS |
Name |
ethyl (2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H23N3O4/c1-3-27-21(25)23-22-14-16-15-24(18-9-5-4-8-17(16)18)12-13-28-20-11-7-6-10-19(20)26-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)/b22-14+ |
InChIKey |
WNEHEPISXBKCHO-HYARGMPZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3295 |
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: 115670; Labnumber: CEP2K-08225; VK_ID: VK-003296 |
Synonyms |
ethyl 2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
Temperature |
308 °C |