SpectraBase Spectrum ID |
4csXOAziGTO |
Name |
(4Z)-2-(4-tert-butylphenyl)-4-{3-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
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/C27H24FNO3/c1-27(2,3)21-12-10-20(11-13-21)25-29-24(26(30)32-25)16-18-6-5-9-23(15-18)31-17-19-7-4-8-22(28)14-19/h4-16H,17H2,1-3H3/b24-16- |
InChIKey |
ZBVHNWVIPQMRPR-JLPGSUDCSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16328 |
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/8101035; UBI_ID: UBI-016331 |
Synonyms |
2-(4-tert-butylphenyl)-4-{3-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |