| SpectraBase Spectrum ID |
BjpbkBwn0ta |
| Name |
phenol, 4-chloro-2-[(E)-[[2-(4-methoxyphenyl)-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/C21H15ClN2O3/c1-26-17-6-2-13(3-7-17)21-24-18-11-16(5-9-20(18)27-21)23-12-14-10-15(22)4-8-19(14)25/h2-12,25H,1H3/b23-12+ |
| InChIKey |
RRFRVALTNXGGHY-FSJBWODESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_578 |
| 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-205/5045290; Labnumber: BM-51490b; IOH_ID: IOH-007579 |
![phenol, 4-chloro-2-[(E)-[[2-(4-methoxyphenyl)-5-benzoxazolyl]imino]methyl]-](/api/spectrum/BjpbkBwn0ta/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[2-(4-methoxyphenyl)-5-benzoxazolyl]imino]methyl]-")
