| SpectraBase Spectrum ID |
FnDto2Nbdj1 |
| Name |
phenol, 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/C24H22N2O2/c1-24(2,3)18-10-8-16(9-11-18)23-26-20-13-12-19(14-22(20)28-23)25-15-17-6-4-5-7-21(17)27/h4-15,27H,1-3H3/b25-15+ |
| InChIKey |
VPMIBOWURVJXMK-MFKUBSTISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3383 |
| 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-205/5101072; Labnumber: BM-64572b; IOH_ID: IOH-010386 |
![phenol, 2-[(E)-[[2-[4-(1,1-dimethylethyl)phenyl]-6-benzoxazolyl]imino]methyl]-](/api/spectrum/FnDto2Nbdj1/structure.png?h=300&w=458 "phenol, 2-[(E)-[[2-[4-(1,1-dimethylethyl)phenyl]-6-benzoxazolyl]imino]methyl]-")
