| SpectraBase Compound ID | 2kFkoW8X4bA |
|---|---|
| InChI | InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
| InChIKey | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Mol Weight | 156.26 g/mol |
| Molecular Formula | C7H8S2 |
| Exact Mass | 156.006743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVkeD9tJT1z |
|---|---|
| Name | 4-METHYL-1,2-BENZENEDITHIOLE |
| Comments | TA |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H8S2 |
| InChI | InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
| InChIKey | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | D.B.DENNEY, D.Z.DENNEY, L.-TS.LIU (1982) Phosphorus and Sulfur: v.13, N2, 243-248. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |