| SpectraBase Spectrum ID |
9wTYtfDaULq |
| Name |
phenol, 4-chloro-2-[(E)-[[3-(6-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/C21H15ClN2O2/c1-13-5-7-18-20(9-13)26-21(24-18)14-3-2-4-17(11-14)23-12-15-10-16(22)6-8-19(15)25/h2-12,25H,1H3/b23-12+ |
| InChIKey |
JNWOYMXOCBCKPI-FSJBWODESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_579 |
| 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-205/5045294; Labnumber: BM-5494b; IOH_ID: IOH-007580 |
![phenol, 4-chloro-2-[(E)-[[3-(6-methyl-2-benzoxazolyl)phenyl]imino]methyl]-](/api/spectrum/9wTYtfDaULq/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[3-(6-methyl-2-benzoxazolyl)phenyl]imino]methyl]-")
