| SpectraBase Spectrum ID |
JPX7n7KAaHl |
| Name |
phenol, 4-chloro-2-[(E)-[[4-(5-chloro-2-benzoxazolyl)phenyl]imino]methyl]-3,5-dimethyl- |
| 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/C22H16Cl2N2O2/c1-12-9-19(27)17(13(2)21(12)24)11-25-16-6-3-14(4-7-16)22-26-18-10-15(23)5-8-20(18)28-22/h3-11,27H,1-2H3/b25-11+ |
| InChIKey |
SZDDPIHIDYFEGJ-OPEKNORGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2870 |
| 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-205/5101645; Labnumber: BM-65145b; IOH_ID: IOH-009873 |
![phenol, 4-chloro-2-[(E)-[[4-(5-chloro-2-benzoxazolyl)phenyl]imino]methyl]-3,5-dimethyl-](/api/spectrum/JPX7n7KAaHl/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[4-(5-chloro-2-benzoxazolyl)phenyl]imino]methyl]-3,5-dimethyl-")
