SpectraBase Spectrum ID |
IoG54k4FoDA |
Name |
(4Z)-2-(2-chlorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-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/C21H11ClF3NO3/c22-16-7-2-1-6-15(16)19-26-17(20(27)29-19)11-14-8-9-18(28-14)12-4-3-5-13(10-12)21(23,24)25/h1-11H/b17-11- |
InChIKey |
CVPDBHKWYWGLPX-BOPFTXTBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3702 |
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: 116217; Labnumber: SPVIK-0390; VK_ID: VK-003703 |
Synonyms |
2-(2-chlorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one |
Temperature |
315 °C |