SpectraBase Compound ID | 8tLg0dxbe0J |
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InChI | InChI=1S/C6H13NOS2/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8) |
InChIKey | JUFUELCVDPUDFK-UHFFFAOYSA-N |
Mol Weight | 179.3 g/mol |
Molecular Formula | C6H13NOS2 |
Exact Mass | 179.043856 g/mol |
SpectraBase Spectrum ID | 4ZOatobWQDV |
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Name | GLYOXYLAMINE, 2-(DIETHYL MERCAPTAL) |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13NOS2 |
InChI | InChI=1S/C6H13NOS2/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8) |
InChIKey | JUFUELCVDPUDFK-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 108-109C |
Molecular Weight | 179.30 |
Solvent | Polysol; Reference=TMS; Temperature 297K |