| SpectraBase Spectrum ID |
2tXfKL36GUU |
| Name |
N-[3-(1,3-benzothiazol-2-yl)benzyl]-N-{2-[(2-chlorobenzyl)oxy]phenyl}amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21ClN2OS |
| InChI |
InChI=1S/C27H21ClN2OS/c28-22-11-2-1-9-21(22)18-31-25-14-5-3-12-23(25)29-17-19-8-7-10-20(16-19)27-30-24-13-4-6-15-26(24)32-27/h1-16,29H,17-18H2 |
| InChIKey |
WZANXMQXBNGTEM-UHFFFAOYSA-N |
| Molecular Weight |
456.991 g/mol |
| SMILES |
N(Cc1cc(-c2nc3ccccc3s2)ccc1)c1c(OCc2c(Cl)cccc2)cccc1 |
| SPLASH |
splash10-004i-9820000000-751d4ffd15db685fe242 |
| Synonyms |
N-[[3-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]aniline
[3-(1,3-benzothiazol-2-yl)benzyl]-[2-(2-chlorobenzyl)oxyphenyl]amine |
| Wiley ID |
1459438 |
![N-[3-(1,3-benzothiazol-2-yl)benzyl]-N-{2-[(2-chlorobenzyl)oxy]phenyl}amine](/api/spectrum/2tXfKL36GUU/structure.png?h=300&w=458 "N-[3-(1,3-benzothiazol-2-yl)benzyl]-N-{2-[(2-chlorobenzyl)oxy]phenyl}amine")
