| SpectraBase Spectrum ID |
CFPHY1gifTl |
| Name |
phenol, 4-chloro-2-[(E)-[(5-ethyl-2-hydroxyphenyl)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/C17H18ClNO2/c1-4-12-5-6-15(20)14(8-12)19-9-13-11(3)17(18)10(2)7-16(13)21/h5-9,20-21H,4H2,1-3H3/b19-9+ |
| InChIKey |
HNWHUQXTMZORSA-DJKKODMXSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1775 |
| 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-205/5101570; Labnumber: BM-65070b; IOH_ID: IOH-008778 |
![phenol, 4-chloro-2-[(E)-[(5-ethyl-2-hydroxyphenyl)imino]methyl]-3,5-dimethyl-](/api/spectrum/CFPHY1gifTl/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[(5-ethyl-2-hydroxyphenyl)imino]methyl]-3,5-dimethyl-")
