| SpectraBase Spectrum ID |
B5L6MjMK7MC |
| Name |
phenol, 2-[(E)-[[4-(2-benzothiazolyl)phenyl]imino]methyl]-4-chloro-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/C22H17ClN2OS/c1-13-11-19(26)17(14(2)21(13)23)12-24-16-9-7-15(8-10-16)22-25-18-5-3-4-6-20(18)27-22/h3-12,26H,1-2H3/b24-12+ |
| InChIKey |
CCUSRZNLVQZMFT-WYMPLXKRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1770 |
| 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-205/5101535; Labnumber: BM-65035b; IOH_ID: IOH-008773 |
![phenol, 2-[(E)-[[4-(2-benzothiazolyl)phenyl]imino]methyl]-4-chloro-3,5-dimethyl-](/api/spectrum/B5L6MjMK7MC/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(2-benzothiazolyl)phenyl]imino]methyl]-4-chloro-3,5-dimethyl-")
