| SpectraBase Spectrum ID |
29FT3RBRomm |
| Name |
1-[1-Hydroxy-1-(4-methylphenyl)methyl]-6H-dibenzo[b,d]thiopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18OS |
| InChI |
InChI=1S/C21H18OS/c1-14-9-11-15(12-10-14)21(22)18-7-4-8-19-20(18)17-6-3-2-5-16(17)13-23-19/h2-12,21-22H,13H2,1H3 |
| InChIKey |
DPGIIYSREOKDEX-UHFFFAOYSA-N |
| Molecular Weight |
318.434 g/mol |
| SMILES |
OC(c1c-2c(SCc3c2cccc3)ccc1)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0009000000-71e4ef2aac77bd55eb75 |
| Source of Spectrum |
QE-8-2045-30 |
| Synonyms |
6H-dibenzo[b,d]thiopyran-1-yl(4-methylphenyl)methanol |
| Wiley ID |
1557609 |
![1-[1-Hydroxy-1-(4-methylphenyl)methyl]-6H-dibenzo[b,d]thiopyran](/api/spectrum/29FT3RBRomm/structure.png?h=300&w=458 "1-[1-Hydroxy-1-(4-methylphenyl)methyl]-6H-dibenzo[b,d]thiopyran")
