| SpectraBase Spectrum ID |
5m1ZrO3zCkb |
| Name |
5-(Ethoxycarbonyl)-7-[(4-methoxyphenyl)imino]-8-(4-methoxyphenyl)-1,3-diazeto[1',2'-a]thieno[3,2-d][1,3]diazaepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N4O4S |
| InChI |
InChI=1S/C25H22N4O4S/c1-4-33-24(30)19-13-29-14-26-25(29)28-21-20(15-5-9-17(31-2)10-6-15)23(34-22(19)21)27-16-7-11-18(32-3)12-8-16/h5-14,20H,4H2,1-3H3/b27-23- |
| InChIKey |
KQABPHBCQBGHII-VYIQYICTSA-N |
| Molecular Weight |
474.535 g/mol |
| SMILES |
C12=C(N=C3N=CN3C=C2C(=O)OCC)C(c2ccc(cc2)OC)\C(S1)=N\c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0000900000-924e9810cd8bee6d6bdf |
| Source of Spectrum |
J-58-5269-15 |
| Synonyms |
ethyl (7Z)-8-(4-methoxyphenyl)-7-[(4-methoxyphenyl)imino]-7,8-dihydro[1,3]diazeto[1,2-a]thieno[3,2-d][1,3]diazepine-5-carboxylate |
| Wiley ID |
1393822 |
![5-(Ethoxycarbonyl)-7-[(4-methoxyphenyl)imino]-8-(4-methoxyphenyl)-1,3-diazeto[1',2'-a]thieno[3,2-d][1,3]diazaepine](/api/spectrum/5m1ZrO3zCkb/structure.png?h=300&w=458 "5-(Ethoxycarbonyl)-7-[(4-methoxyphenyl)imino]-8-(4-methoxyphenyl)-1,3-diazeto[1',2'-a]thieno[3,2-d][1,3]diazaepine")
