| SpectraBase Compound ID | 2nDKcbPEI64 |
|---|---|
| InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
| InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
| Mol Weight | 192.32 g/mol |
| Molecular Formula | C12H16S |
| Exact Mass | 192.097272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1fxZNpjRIe |
|---|---|
| Name | 1,2,3,4,6,7,8,9-Octahydro-dibenzothiophene |
| CAS Registry Number | 15869-74-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16S |
| InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
| InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
| Literature Reference | H. Buehl, U. Timm, H. Meier, Chem. Ber. 112, 3728 (1979). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |