For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1-adamantyl)-N'-((E)-{4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID CdVI4ImxT5z
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
Mol Weight 504.53 g/mol
Molecular Formula C27H28F4N2O3
Exact Mass 504.203605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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