SpectraBase Spectrum ID |
GxpUOUj9jLP |
Name |
(4E)-2-(2-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-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/C19H18ClN3O/c1-13-16(12-14-8-10-15(11-9-14)22(2)3)19(24)23(21-13)18-7-5-4-6-17(18)20/h4-12H,1-3H3/b16-12+ |
InChIKey |
IAUBDXVMSJGWHP-FOWTUZBSSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7792 |
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/9013826; UBI_ID: UBI-007795 |
Synonyms |
2-(2-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |