SpectraBase Spectrum ID |
FlTFKrrpcyq |
Name |
4-chloro-2-((E)-{[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-3,5-dimethylphenol |
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/C22H15Cl2FN2O2/c1-11-7-19(28)16(12(2)21(11)24)10-26-14-4-6-20-18(9-14)27-22(29-20)15-5-3-13(25)8-17(15)23/h3-10,28H,1-2H3/b26-10+ |
InChIKey |
JYDFZYXMUMQTRA-NSKAYECMSA-N |
NMR Offset |
15.2038 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3292 |
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: AG-205/5107136; Labnumber: BM-68436b; IOH_ID: IOH-003293 |
Synonyms |
4-chloro-2-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-3,5-dimethylphenol |
Temperature |
297 °C |