SpectraBase Compound ID | ENeB5RSc0XW |
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InChI | InChI=1S/C13H12S/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3 |
InChIKey | KXCVWFIROSGRRF-UHFFFAOYSA-N |
Mol Weight | 200.3 g/mol |
Molecular Formula | C13H12S |
Exact Mass | 200.065972 g/mol |
SpectraBase Spectrum ID | L1mHMMuPmI4 |
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Name | BENZENE, 1-METHYL-2(PHENYLTHIO)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12S |
InChI | InChI=1S/C13H12S/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3 |
InChIKey | KXCVWFIROSGRRF-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR-300 |
NMR Standard | TMS |
Solvent | CDCl3 |