SpectraBase Spectrum ID |
HA3jwLBkJuT |
Name |
(4Z)-2-(4-tert-butylphenyl)-4-{3-ethoxy-4-[(4-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/C29H28FNO4/c1-5-33-26-17-20(8-15-25(26)34-18-19-6-13-23(30)14-7-19)16-24-28(32)35-27(31-24)21-9-11-22(12-10-21)29(2,3)4/h6-17H,5,18H2,1-4H3/b24-16- |
InChIKey |
ITPLCRZGGMJXPI-JLPGSUDCSA-N |
NMR Offset |
15.4978 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3344 |
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/8090797; UBI_ID: UBI-003345 |
Synonyms |
2-(4-tert-butylphenyl)-4-{3-ethoxy-4-[(4-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
315 °C |