SpectraBase Compound ID | EaRxvxE9ein |
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InChI | InChI=1S/C9H12ClNO3S/c1-9(2)5(8(13)14-3)11-6(12)4(10)7(11)15-9/h4-5,7H,1-3H3/t4-,5-,7+/s2 |
InChIKey | VLPXPPIGKPMYHL-GMHMLCCCSA-N |
Mol Weight | 249.71 g/mol |
Molecular Formula | C9H12ClNO3S |
Exact Mass | 249.022642 g/mol |
SpectraBase Spectrum ID | DCXP01LR9MZ |
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Name | 6a-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12ClNO3S |
InChI | InChI=1S/C9H12ClNO3S/c1-9(2)5(8(13)14-3)11-6(12)4(10)7(11)15-9/h4-5,7H,1-3H3/t4-,5-,7+/s2 |
InChIKey | VLPXPPIGKPMYHL-GMHMLCCCSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22274M |
Solvent | CDCl3 |