| SpectraBase Compound ID | 6BF3RKnD2ZI |
|---|---|
| InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
| InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| Mol Weight | 160.23 g/mol |
| Molecular Formula | C10H8S |
| Exact Mass | 160.034671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAnihY2JNYq |
|---|---|
| Name | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H8S |
| InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
| InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2008) |
| Molecular Weight | 160.234 g/mol |
| Source File Reference | MHKO18765 |