SpectraBase Spectrum ID |
ANrFSLgrGic |
Name |
ethyl (2E)-2-({1-[3-(4-chlorophenoxy)propyl]-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/C21H22ClN3O3/c1-2-27-21(26)24-23-14-16-15-25(20-7-4-3-6-19(16)20)12-5-13-28-18-10-8-17(22)9-11-18/h3-4,6-11,14-15H,2,5,12-13H2,1H3,(H,24,26)/b23-14+ |
InChIKey |
SICXYTVXVYQWEJ-OEAKJJBVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3299 |
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: 115674; Labnumber: CEP2K-08277; VK_ID: VK-003300 |
Synonyms |
ethyl 2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
Temperature |
308 °C |