SpectraBase Compound ID | R3osRPsnMf |
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InChI | InChI=1S/2C8H14N4O3S.Hg/c2*1-8(14-2,15-3)4-12-6(13)5(7(12)16)10-11-9;/h2*5,7,16H,4H2,1-3H3;/q;;+2/p-2 |
InChIKey | YEJMSRWDVLKRSZ-UHFFFAOYSA-L |
Mol Weight | 691.15 g/mol |
Molecular Formula | C16H26HgN8O6S2 |
Exact Mass | 692.112317 g/mol |
SpectraBase Spectrum ID | LxAzAYOB5kR |
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Name | bis{[3-azido-1-(2,2-dimethoxypropyl)-4-oxo-2-azetidinyl]thio}mercury |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H26HgN8O6S2 |
InChI | InChI=1S/2C8H14N4O3S.Hg/c2*1-8(14-2,15-3)4-12-6(13)5(7(12)16)10-11-9;/h2*5,7,16H,4H2,1-3H3;/q;;+2/p-2 |
InChIKey | YEJMSRWDVLKRSZ-UHFFFAOYSA-L |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26112M |
Solvent | CDCl3 |