SpectraBase Spectrum ID |
Crp3y1g7eh8 |
Name |
2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H19F4N3O4/c25-23(26)24(27,28)35-20-9-5-4-8-19(20)30-21(32)22(33)31-29-14-16-10-12-18(13-11-16)34-15-17-6-2-1-3-7-17/h1-14,23H,15H2,(H,30,32)(H,31,33)/b29-14+ |
InChIKey |
ILJCCIXGELJNOW-IPPBACCNSA-N |
NMR Offset |
15.1248 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3260 |
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: AG-205/5062112; Labnumber: LD-6972; IOH_ID: IOH-003261 |
Synonyms |
2-{2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide |
Temperature |
323 °C |