SpectraBase Spectrum ID |
G58Q9H5cucm |
Name |
2-(4-chlorophenyl)-N-{(E)-[5-(4-fluorophenyl)-2-furyl]methylidene}-1,3-benzoxazol-5-amine |
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/C24H14ClFN2O2/c25-17-5-1-16(2-6-17)24-28-21-13-19(9-11-23(21)30-24)27-14-20-10-12-22(29-20)15-3-7-18(26)8-4-15/h1-14H/b27-14+ |
InChIKey |
LXGDHTCKAUKLDX-MZJWZYIUSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6740 |
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-205/5079323; Labnumber: BM-60423b; IOH_ID: IOH-006741 |
Synonyms |
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-N-{(E)-[5-(4-fluorophenyl)-2-furyl]methylidene}amine2-(4-chlorophenyl)-N-{[5-(4-fluorophenyl)-2-furyl]methylidene}-1,3-benzoxazol-5-amine |