SpectraBase Spectrum ID |
B6jJ19KjcPh |
Name |
2-(1-adamantyl)-N'-((E)-{4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylidene)acetohydrazide |
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/C27H28F4N2O3/c1-35-22-3-2-15(7-19(22)14-36-26-24(30)20(28)8-21(29)25(26)31)13-32-33-23(34)12-27-9-16-4-17(10-27)6-18(5-16)11-27/h2-3,7-8,13,16-18H,4-6,9-12,14H2,1H3,(H,33,34)/b32-13+/t16-,17+,18-,27- |
InChIKey |
VKVAFHGNQBWOPZ-KSHHPMCCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18820 |
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/9129551; UBI_ID: UBI-018823 |
Synonyms |
2-(1-adamantyl)-N'-({4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylidene)acetohydrazide |
Temperature |
318 °C |