| SpectraBase Spectrum ID |
5oknanxKOCk |
| Name |
phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[3-(5-methyl-2-benzoxazolyl)phenyl]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/C23H19ClN2O2/c1-13-7-8-21-19(9-13)26-23(28-21)16-5-4-6-17(11-16)25-12-18-15(3)22(24)14(2)10-20(18)27/h4-12,27H,1-3H3/b25-12+ |
| InChIKey |
UTFLVOAIQNAKBD-BRJLIKDPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1774 |
| 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-205/5101565; Labnumber: BM-65065b; IOH_ID: IOH-008777 |
![phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[3-(5-methyl-2-benzoxazolyl)phenyl]imino]methyl]-](/api/spectrum/5oknanxKOCk/structure.png?h=300&w=458 "phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[3-(5-methyl-2-benzoxazolyl)phenyl]imino]methyl]-")
