SpectraBase Compound ID | 3Ry0psgSn4T |
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InChI | InChI=1S/C3H7NOS.3CH3.Sn/c1-4(2)3(5)6;;;;/h1-2H3,(H,5,6);3*1H3;/q;;;;+1/p-1 |
InChIKey | POMNMAVPSWBCHN-UHFFFAOYSA-M |
Mol Weight | 267.96 g/mol |
Molecular Formula | C6H15NOSSn |
Exact Mass | 268.989637 g/mol |
SpectraBase Spectrum ID | 5ST77PPBNSy |
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Name | SN(CH3)3OSCNME2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H7NOS.3CH3.Sn/c1-4(2)3(5)6;;;;/h1-2H3,(H,5,6);3*1H3;/q;;;;+1/p-1 |
InChIKey | POMNMAVPSWBCHN-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |