SpectraBase Compound ID | 3v5emqnLFj4 |
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InChI | InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10) |
InChIKey | FCCDDURTIIUXBY-UHFFFAOYSA-N |
Mol Weight | 205.33 g/mol |
Molecular Formula | C8H15NOS2 |
Exact Mass | 205.059506 g/mol |
SpectraBase Spectrum ID | 8IPibwcYsu8 |
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Name | Lipoamide |
CAS Registry Number | 940-69-2 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H15NOS2 |
InChI | InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10) |
InChIKey | FCCDDURTIIUXBY-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | J.V. Paukstelis, E.F. Byrne, T.P. O'Connor, J. Org. Chem. 42, 3941 (1977). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |