SpectraBase Spectrum ID |
5Pmg6bIMKlt |
Name |
methyl (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/C20H20ClN3O3/c1-26-20(25)23-22-13-15-14-24(19-6-3-2-5-18(15)19)11-4-12-27-17-9-7-16(21)8-10-17/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,23,25)/b22-13+ |
InChIKey |
LOSAIFYXLBBWBE-LPYMAVHISA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3297 |
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: 115672; Labnumber: CEP2K-08238; VK_ID: VK-003298 |
Synonyms |
methyl 2-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylene)hydrazinecarboxylate |
Temperature |
308 °C |