| SpectraBase Spectrum ID |
1QuO1EFo48U |
| Name |
6-phenylbenz[b]indeno[2,1-d]thiopyran |
| CAS Registry Number |
138408-19-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14S |
| InChI |
InChI=1S/C22H14S/c1-2-8-15(9-3-1)22-21-17-11-5-4-10-16(17)14-19(21)18-12-6-7-13-20(18)23-22/h1-14H |
| InChIKey |
OYRGYDLSWAJBCQ-UHFFFAOYSA-N |
| Molecular Weight |
310.414 g/mol |
| SMILES |
C=12C(=Cc3c2cccc3)c2ccccc2SC1c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-e5d192faf58852a8ff00 |
| Source of Spectrum |
K-125-671-3 |
| Synonyms |
6-phenylindeno[1,2-c][1]benzothiopyran |
| Wiley ID |
1312082 |
![6-Phenylbenz[B]indeno[2,1-D]thiopyran](/api/spectrum/1QuO1EFo48U/structure.png?h=300&w=458 "6-Phenylbenz[B]indeno[2,1-D]thiopyran")
