SpectraBase Compound ID | DaafAVUk0Cb |
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InChI | InChI=1S/C8H10SSe/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
InChIKey | UGGVAYYDVWHTLS-UHFFFAOYSA-N |
Mol Weight | 217.2 g/mol |
Molecular Formula | C8H10SSe |
Exact Mass | 217.966843 g/mol |
SpectraBase Spectrum ID | HFTbZpn8hAD |
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Name | 2-Methylthio-selenoanisol |
CAS Registry Number | 74449-35-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H10SSe |
InChI | InChI=1S/C8H10SSe/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
InChIKey | UGGVAYYDVWHTLS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-360 |
Literature Reference | E.G. Hope, T. Kemmitt, W. Levason, J. Chem. Soc. Perkin II 1987, 487. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |