SpectraBase Compound ID | C41I74S3ORo |
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InChI | InChI=1S/C8H10S/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | AEHWKBXBXYNPCX-UHFFFAOYSA-N |
Mol Weight | 138.23 g/mol |
Molecular Formula | C8H10S |
Exact Mass | 138.050321 g/mol |
SpectraBase Spectrum ID | 4zW8S5vetWM |
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Name | PHENYLTHIOETHANE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10S |
InChI | InChI=1S/C8H10S/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | AEHWKBXBXYNPCX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-360 |
Literature Reference | P.R.OLIVATO, S.A.GUERRERO, E.A.L.MARTINS (1989) Phosphorus and Sulfur: v.44, N1,9-15. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |