| SpectraBase Spectrum ID |
66bJmyj8t5N |
| Name |
2-Phenyl-3-(phenylthio)-1-indenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14OS |
| InChI |
InChI=1S/C21H14OS/c22-20-17-13-7-8-14-18(17)21(23-16-11-5-2-6-12-16)19(20)15-9-3-1-4-10-15/h1-14H |
| InChIKey |
HHKGZTPVBLSUIW-UHFFFAOYSA-N |
| Molecular Weight |
314.402 g/mol |
| SMILES |
C1(C(=C(c2ccccc12)Sc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-06w9-0596000000-42b89c693d8159c83c00 |
| Source of Spectrum |
F-54-8215-39 |
| Synonyms |
2-Phenyl-3-(phenylthio)inden-1-one
2-Phenyl-3-phenylsulfanyl-inden-1-one |
| Wiley ID |
807789 |
