| SpectraBase Spectrum ID |
Xkcg1UKrKk |
| Name |
Methyl 8-phenyl-6H-benzofuro[2,3-c]]thiopyran-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O3S |
| InChI |
InChI=1S/C19H14O3S/c1-21-19(20)14-11-23-18(12-7-3-2-4-8-12)17-16(14)13-9-5-6-10-15(13)22-17/h2-10H,11H2,1H3 |
| InChIKey |
JUIDFTZIKJWEEH-UHFFFAOYSA-N |
| Molecular Weight |
322.378 g/mol |
| SMILES |
C1=2C(=C(C(=O)OC)CSC2c2ccccc2)c2ccccc2O1 |
| SPLASH |
splash10-0ab9-0009000000-a5022b0efcf6e17532fb |
| Source of Spectrum |
SO-0-730-7 |
| Wiley ID |
1544928 |
![Methyl 8-phenyl-6H-benzofuro[2,3-c]]thiopyran-5-carboxylate](/api/spectrum/Xkcg1UKrKk/structure.png?h=300&w=458 "Methyl 8-phenyl-6H-benzofuro[2,3-c]]thiopyran-5-carboxylate")
