| SpectraBase Spectrum ID |
LmnTdF6CIoD |
| Name |
3-(4-Methoxyphenylimino)-4-(di-n-butylamino)-2,5-benzothiazocine-1,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29N3O3S |
| InChI |
InChI=1S/C25H29N3O3S/c1-4-6-16-28(17-7-5-2)22-24(26-18-12-14-19(31-3)15-13-18)32-25(30)21-11-9-8-10-20(21)23(29)27-22/h8-15H,4-7,16-17H2,1-3H3/b26-24-,27-22+ |
| InChIKey |
VDBWEOORZBFWJT-WRKSHHQOSA-N |
| Molecular Weight |
451.585 g/mol |
| SMILES |
C1(S\C(\C(=N/C(c2c1cccc2)=O)N(CCCC)CCCC)=N\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-0001900000-11d089e3117d3a30cb05 |
| Source of Spectrum |
F-52-8438-10 |
| Synonyms |
(3Z)-4-(dibutylamino)-3-[(4-methoxyphenyl)imino]-1H-2,5-benzothiazocine-1,6(3H)-dione
3-(4-Methoxy-phenyimino)-4-(di-n-butylamino)-2,5-benzothiazocine-1,6-dione |
| Wiley ID |
797076 |
