| SpectraBase Spectrum ID |
B8OuQe66Tcc |
| Name |
4-Cyano-7-phenyl-5H-benzofuro[2,3-c]]thiopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11NOS |
| InChI |
InChI=1S/C18H11NOS/c19-10-13-11-21-18(12-6-2-1-3-7-12)17-16(13)14-8-4-5-9-15(14)20-17/h1-9H,11H2 |
| InChIKey |
FCCQTYHQBNMQLG-UHFFFAOYSA-N |
| Molecular Weight |
289.352 g/mol |
| SMILES |
C1=2C(=C(C#N)CSC2c2ccccc2)c2ccccc2O1 |
| SPLASH |
splash10-000i-0090000000-b9aded4bd27b5dabc9c0 |
| Source of Spectrum |
SO-0-730-7 |
| Wiley ID |
1544929 |
![4-Cyano-7-phenyl-5H-benzofuro[2,3-c]]thiopyran](/api/spectrum/B8OuQe66Tcc/structure.png?h=300&w=458 "4-Cyano-7-phenyl-5H-benzofuro[2,3-c]]thiopyran")
