| SpectraBase Spectrum ID |
HULrMAu0muW |
| Name |
phenol, 4-bromo-2-[(E)-[[2-(3-fluorophenyl)-5-benzoxazolyl]imino]methyl]- |
| 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/C20H12BrFN2O2/c21-14-4-6-18(25)13(8-14)11-23-16-5-7-19-17(10-16)24-20(26-19)12-2-1-3-15(22)9-12/h1-11,25H/b23-11+ |
| InChIKey |
CLAUWUSTENODKO-FOKLQQMPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2498 |
| 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-205/5104122; Labnumber: BM-66522b; IOH_ID: IOH-009501 |
![phenol, 4-bromo-2-[(E)-[[2-(3-fluorophenyl)-5-benzoxazolyl]imino]methyl]-](/api/spectrum/HULrMAu0muW/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(E)-[[2-(3-fluorophenyl)-5-benzoxazolyl]imino]methyl]-")
