| SpectraBase Spectrum ID |
LhvPCCUBbF2 |
| Name |
phenol, 4-chloro-2-[(E)-[[2-[4-(1,1-dimethylethyl)phenyl]-6-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/C24H21ClN2O2/c1-24(2,3)17-6-4-15(5-7-17)23-27-20-10-9-19(13-22(20)29-23)26-14-16-12-18(25)8-11-21(16)28/h4-14,28H,1-3H3/b26-14+ |
| InChIKey |
JQRFWCHFWXOMAD-VULFUBBASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1521 |
| 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-205/5101063; Labnumber: BM-64563b; IOH_ID: IOH-008524 |
![phenol, 4-chloro-2-[(E)-[[2-[4-(1,1-dimethylethyl)phenyl]-6-benzoxazolyl]imino]methyl]-](/api/spectrum/LhvPCCUBbF2/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[2-[4-(1,1-dimethylethyl)phenyl]-6-benzoxazolyl]imino]methyl]-")
