SpectraBase Spectrum ID |
5G6F3e74FMU |
Name |
2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-N-(3-fluorophenyl)-2-oxoacetamide |
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/C17H17FN4O2/c1-22(2)15-8-6-12(7-9-15)11-19-21-17(24)16(23)20-14-5-3-4-13(18)10-14/h3-11H,1-2H3,(H,20,23)(H,21,24)/b19-11+ |
InChIKey |
YEMYRXJPCNIAOD-YBFXNURJSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7793 |
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/9013834; UBI_ID: UBI-007796 |
Synonyms |
2-{2-[4-(dimethylamino)benzylidene]hydrazino}-N-(3-fluorophenyl)-2-oxoacetamide |
Temperature |
308 °C |