SpectraBase Spectrum ID |
9Cu7eJG67bP |
Name |
2-{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide |
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/C20H21F3N4O2/c1-3-27(4-2)17-11-5-14(6-12-17)13-24-26-19(29)18(28)25-16-9-7-15(8-10-16)20(21,22)23/h5-13H,3-4H2,1-2H3,(H,25,28)(H,26,29)/b24-13+ |
InChIKey |
AYCVUAPKHBBCGT-ZMOGYAJESA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11344 |
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/9088531; UBI_ID: UBI-011347 |
Synonyms |
2-{2-[4-(diethylamino)benzylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide |
Temperature |
308 °C |