SpectraBase Compound ID | 65H5FrP0ETn |
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InChI | InChI=1S/C14H14S/c1-11-7-6-8-12(2)14(11)15-13-9-4-3-5-10-13/h3-10H,1-2H3 |
InChIKey | KKFCSVWAMOBYSW-UHFFFAOYSA-N |
Mol Weight | 214.33 g/mol |
Molecular Formula | C14H14S |
Exact Mass | 214.081622 g/mol |
SpectraBase Spectrum ID | FrxgRf5kKUv |
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Name | BENZENE 1,3-DIMETHYL-2(PHENYLTHIO)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H14S |
InChI | InChI=1S/C14H14S/c1-11-7-6-8-12(2)14(11)15-13-9-4-3-5-10-13/h3-10H,1-2H3 |
InChIKey | KKFCSVWAMOBYSW-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR-300 |
NMR Standard | TMS |
Solvent | CDCl3 |