SpectraBase Spectrum ID |
5Ud5ni35vho |
Name |
2-(1-adamantyl)-N'-((E)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}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/C28H31N3O3/c1-33-26-7-4-20(11-24(26)18-34-25-5-2-19(16-29)3-6-25)17-30-31-27(32)15-28-12-21-8-22(13-28)10-23(9-21)14-28/h2-7,11,17,21-23H,8-10,12-15,18H2,1H3,(H,31,32)/b30-17+/t21-,22+,23-,28- |
InChIKey |
DKYFUYQJOSYMRD-QCKWUVFNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19370 |
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/9141039; UBI_ID: UBI-019374 |
Synonyms |
2-(1-adamantyl)-N'-({3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)acetohydrazide |
Temperature |
318 °C |