SpectraBase Spectrum ID |
DRToX5gHwBK |
Name |
5-(4-chlorophenyl)-3-phenyl-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazole |
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/C24H19ClN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-16,23H,17H2/b16-11+ |
InChIKey |
JXDSSPFDVQAEPL-LFIBNONCSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6477 |
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: 123687; Labnumber: EX00124940; VK_ID: VK-006480 |
Synonyms |
5-(4-chlorophenyl)-3-phenyl-1-[3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazole |
Temperature |
315 °C |