| SpectraBase Spectrum ID |
cvYEAqSHfj |
| Name |
t-Butyl 7-(phenyl)-7H-thieno[2,3-c]thiopyran-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2S2 |
| InChI |
InChI=1S/C18H18O2S2/c1-18(2,3)20-17(19)14-11-22-15(12-7-5-4-6-8-12)16-13(14)9-10-21-16/h4-11,15H,1-3H3 |
| InChIKey |
LJURBETXZOIRCF-UHFFFAOYSA-N |
| Molecular Weight |
330.460 g/mol |
| SMILES |
C=1(c2c(scc2)C(SC1)c1ccccc1)C(OC(C)(C)C)=O |
| SPLASH |
splash10-00di-0094000000-d25ff9e66a8a945a8731 |
| Source of Spectrum |
SO-0-731-8 |
| Synonyms |
tert-butyl 7-phenyl-7H-thieno[2,3-c]thiopyran-4-carboxylate |
| Wiley ID |
1545063 |
![t-Butyl 7-(phenyl)-7H-thieno[2,3-c]thiopyran-4-carboxylate](/api/spectrum/cvYEAqSHfj/structure.png?h=300&w=458 "t-Butyl 7-(phenyl)-7H-thieno[2,3-c]thiopyran-4-carboxylate")
