SpectraBase Spectrum ID |
3iS2wtKSBAj |
Name |
(4Z)-4-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzylidene}-2-(4-bromophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
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/C24H16Br2ClIN2O2/c1-14-20(24(31)30(29-14)19-8-6-17(25)7-9-19)11-16-10-18(26)12-22(28)23(16)32-13-15-4-2-3-5-21(15)27/h2-12H,13H2,1H3/b20-11- |
InChIKey |
LMEYNGWPBRPNQE-JAIQZWGSSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7092 |
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: UZI/8190918; UBI_ID: UBI-007095 |
Synonyms |
4-{5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzylidene}-2-(4-bromophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |