SpectraBase Spectrum ID |
7Z2U2lqupbR |
Name |
(4Z)-4-{3-chloro-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzylidene}-2-(2-furyl)-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/C23H17ClFNO5/c1-2-28-20-12-14(11-18-23(27)31-22(26-18)19-8-5-9-29-19)10-16(24)21(20)30-13-15-6-3-4-7-17(15)25/h3-12H,2,13H2,1H3/b18-11- |
InChIKey |
WINWCYCELDDLGQ-WQRHYEAKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2983 |
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/8076793; UBI_ID: UBI-002984 |
Synonyms |
4-{3-chloro-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |