| SpectraBase Spectrum ID |
A8TCHRgBOmu |
| Name |
3,4,5,6-Tetrahydro-4-phenylthio-3-methoxycarbonyl-2H-naphtho[1,2-b]thiopyran |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2S2 |
| InChI |
InChI=1S/C21H20O2S2/c1-23-21(22)18-13-24-19-16-10-6-5-7-14(16)11-12-17(19)20(18)25-15-8-3-2-4-9-15/h2-10,18,20H,11-13H2,1H3 |
| InChIKey |
LBGCKJKNBFVXSF-UHFFFAOYSA-N |
| Molecular Weight |
368.509 g/mol |
| SMILES |
C12=C(SCC(C2Sc2ccccc2)C(=O)OC)c2ccccc2CC1 |
| SPLASH |
splash10-0295-0930000000-a974ef177dd77e598b60 |
| Source of Spectrum |
AJ-65-2059-2 |
| Synonyms |
Methyl 4-(phenylsulfanyl)-3,4,5,6-tetrahydro-2H-naphtho[1,2-b]thiopyran-3-carboxylate |
| Wiley ID |
771485 |
![3,4,5,6-Tetrahydro-4-phenylthio-3-methoxycarbonyl-2H-naphtho[1,2-b]thiopyran](/api/spectrum/A8TCHRgBOmu/structure.png?h=300&w=458 "3,4,5,6-Tetrahydro-4-phenylthio-3-methoxycarbonyl-2H-naphtho[1,2-b]thiopyran")
