| SpectraBase Spectrum ID |
Bf73K8SmB0C |
| Name |
Diethyl 10H-[1]Benzothieno[3,2-b][1]indole-2,7-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4S |
| InChI |
InChI=1S/C20H17NO4S/c1-3-24-19(22)11-5-7-13-15(9-11)21-17-14-8-6-12(20(23)25-4-2)10-16(14)26-18(13)17/h5-10,21H,3-4H2,1-2H3 |
| InChIKey |
QGGRLABSAWMVFK-UHFFFAOYSA-N |
| Molecular Weight |
367.419 g/mol |
| SMILES |
[nH]1c2cc(ccc2c2c1c1c(s2)cc(cc1)C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-014i-0009000000-2d339a262af45e6fadec |
| Source of Spectrum |
J-58-5216-4 |
| Synonyms |
diethyl 10H-[1]benzothieno[3,2-b]indole-2,7-dicarboxylate |
| Wiley ID |
1352526 |
![Diethyl 10H-[1]Benzothieno[3,2-b][1]indole-2,7-dicarboxylate](/api/spectrum/Bf73K8SmB0C/structure.png?h=300&w=458 "Diethyl 10H-[1]Benzothieno[3,2-b][1]indole-2,7-dicarboxylate")
