SpectraBase Spectrum ID |
S0OobjMSqN |
Name |
(4E)-4-(3-chloro-5-ethoxy-4-methoxybenzylidene)-2-(4-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/C20H18Cl2N2O3/c1-4-27-18-11-13(10-17(22)19(18)26-3)9-16-12(2)23-24(20(16)25)15-7-5-14(21)6-8-15/h5-11H,4H2,1-3H3/b16-9+ |
InChIKey |
GPAUANCOFKYOBM-CXUHLZMHSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16720 |
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/8173555; UBI_ID: UBI-016723 |
Synonyms |
4-(3-chloro-5-ethoxy-4-methoxybenzylidene)-2-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
313 °C |