SpectraBase Spectrum ID |
EigYN8jJp6z |
Name |
(4Z)-4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(2-chlorophenyl)-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/C23H24ClIN2O3/c1-4-6-11-30-22-19(25)13-16(14-21(22)29-5-2)12-17-15(3)26-27(23(17)28)20-10-8-7-9-18(20)24/h7-10,12-14H,4-6,11H2,1-3H3/b17-12- |
InChIKey |
VOMAJFWCJDKJIJ-ATVHPVEESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13095 |
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/9049184; UBI_ID: UBI-013098 |
Synonyms |
4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
318 °C |