SpectraBase Spectrum ID |
Df0dw7iBYuH |
Name |
(4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione |
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/C24H18Cl2N2O4/c1-31-21-13-15(12-20(26)22(21)32-14-16-7-5-6-10-19(16)25)11-18-23(29)27-28(24(18)30)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,27,29)/b18-11- |
InChIKey |
FDZZWJCARAPECH-WQRHYEAKSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7137 |
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: 127200; Labnumber: CEP-01354; VK_ID: VK-007141 |
Synonyms |
4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione |
Temperature |
308 °C |