| SpectraBase Spectrum ID |
1ZjN6B2fKmk |
| Name |
5,8-dimethoxy-16-methyl-2,11-dithia[3]paracyclo[3](2,4)thiophenophane |
| CAS Registry Number |
132564-49-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2S3 |
| InChI |
InChI=1S/C17H20O2S3/c1-11-8-13-5-4-12(11)9-20-10-14-16(18-2)15(6-7-21-13)22-17(14)19-3/h4-5,8H,6-7,9-10H2,1-3H3 |
| InChIKey |
ITUKAKIZWGQMDS-UHFFFAOYSA-N |
| Molecular Weight |
352.525 g/mol |
| SMILES |
c12c(sc(c2OC)CCSc2ccc(c(c2)C)CSC1)OC |
| SPLASH |
splash10-0udi-0309000000-caa4a976430346696d14 |
| Source of Spectrum |
K-124-1407-11 |
| Synonyms |
7,17-dimethoxy-13-methyl-2,6,10-trithiatricyclo[10.2.2.1(5,8)]heptadeca-1(14),5(17),7,12,15-pentaene |
| Wiley ID |
1343056 |
![5,8-dimethoxy-16-methyl-2,11-dithia[3]paracyclo[3](2,4)thiophenophane](/api/spectrum/1ZjN6B2fKmk/structure.png?h=300&w=458 "5,8-dimethoxy-16-methyl-2,11-dithia[3]paracyclo[3](2,4)thiophenophane")
