SpectraBase Spectrum ID |
LD2InLrbLSm |
Name |
(4E)-4-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-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/C19H16Cl2N2O3/c1-3-26-17-10-12(9-15(21)18(17)24)8-13-11(2)22-23(19(13)25)16-7-5-4-6-14(16)20/h4-10,24H,3H2,1-2H3/b13-8+ |
InChIKey |
IOQAFNONXFOGSU-MDWZMJQESA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4697 |
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/8126184; UBI_ID: UBI-004698 |
Synonyms |
4-(3-chloro-5-ethoxy-4-hydroxybenzylidene)-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |