| SpectraBase Spectrum ID |
Esig6Z6U4OG |
| Name |
4-(6-Methoxy-3-(4-methoxyphenylamino)benzo[b]thiophen-2-yl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3S |
| InChI |
InChI=1S/C22H19NO3S/c1-25-17-9-5-15(6-10-17)23-21-19-12-11-18(26-2)13-20(19)27-22(21)14-3-7-16(24)8-4-14/h3-13,23-24H,1-2H3 |
| InChIKey |
ROLCTDLYDJNRND-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200700172 |
| Molecular Weight |
377.458 g/mol |
| SMILES |
N(c1ccc(cc1)OC)c1c(-c2ccc(cc2)O)sc2c1ccc(c2)OC |
| SPLASH |
splash10-004i-0109000000-e67f41f5cb175d74ff61 |
| Source of Spectrum |
ASC-349-2188/SM7-7a |
| Synonyms |
4-(6-Methoxy-3-((4-methoxyphenyl)amino)benzo[b]thiophen-2-yl)phenol |
| Wiley ID |
1765403 |
![4-(6-Methoxy-3-(4-methoxyphenylamino)benzo[b]thiophen-2-yl)phenol](/api/spectrum/Esig6Z6U4OG/structure.png?h=300&w=458 "4-(6-Methoxy-3-(4-methoxyphenylamino)benzo[b]thiophen-2-yl)phenol")
