SpectraBase Spectrum ID |
90kj8eyJV8W |
Name |
(4Z)-2-(4-chlorophenyl)-4-[4-(hexyloxy)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/C22H22ClNO3/c1-2-3-4-5-14-26-19-12-6-16(7-13-19)15-20-22(25)27-21(24-20)17-8-10-18(23)11-9-17/h6-13,15H,2-5,14H2,1H3/b20-15- |
InChIKey |
SEOBFZBSSDXNPH-HKWRFOASSA-N |
NMR Offset |
15.3781 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3886 |
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: ZI/6061032; Labnumber: LP-09431; IOH_ID: IOH-003887 |
Synonyms |
2-(4-chlorophenyl)-4-[4-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one |
Temperature |
323 °C |