| SpectraBase Compound ID | IpWmr9Ms1iQ |
|---|---|
| InChI | InChI=1S/C13H10F2S2/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H |
| InChIKey | MRPJCMZIVJFWIC-UHFFFAOYSA-N |
| Mol Weight | 268.34 g/mol |
| Molecular Formula | C13H10F2S2 |
| Exact Mass | 268.019199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mA6ocsbIZQ |
|---|---|
| Name | BIS(PHENYLTHIO)DIFLUOROMETHANE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H10F2S2 |
| InChI | InChI=1S/C13H10F2S2/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H |
| InChIKey | MRPJCMZIVJFWIC-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.J.BURTON, D.M.WIEMERS (1981) J.Fluor.Chem.: v.18, N4, 573-582. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |