| SpectraBase Spectrum ID |
84CRyVXZQsb |
| Name |
Propynyl 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 |
C17H12O2S2 |
| InChI |
InChI=1S/C17H12O2S2/c1-2-9-19-17(18)14-11-21-15(12-6-4-3-5-7-12)16-13(14)8-10-20-16/h3-8,10-11,15H,1H3 |
| InChIKey |
CFQOISTXRVLJTH-UHFFFAOYSA-N |
| Molecular Weight |
312.401 g/mol |
| SMILES |
C1(c2c(C(=CS1)C(=O)OC#CC)ccs2)c1ccccc1 |
| SPLASH |
splash10-01p9-0097000000-40697f8f98e99b38a60c |
| Source of Spectrum |
SO-0-730-8 |
| Synonyms |
1-propynyl 7-phenyl-7H-thieno[2,3-c]thiopyran-4-carboxylate |
| Wiley ID |
1545065 |
![Propynyl 7-(phenyl)-7H-thieno[2,3-c]thiopyran-4-carboxylate](/api/spectrum/84CRyVXZQsb/structure.png?h=300&w=458 "Propynyl 7-(phenyl)-7H-thieno[2,3-c]thiopyran-4-carboxylate")
