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6-[(N-cyanoformimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)
SpectraBase Compound ID 6xAmmTTzP9J
InChI InChI=1S/C16H22N4O5S/c1-15(2,3)14(23)25-8-24-13(22)10-16(4,5)26-12-9(11(21)20(10)12)19-7-18-6-17/h7,9-10,12H,8H2,1-5H3,(H,18,19)/t9-,10+,12-/m1/s1
InChIKey CVPNVHPHIDHYSF-JFGNBEQYSA-N
Mol Weight 382.44 g/mol
Molecular Formula C16H22N4O5S
Exact Mass 382.131091 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID wPO3MOLdlF
Name 6-[(N-cyanoformimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)
Conditions Neutral
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Formula C16H22N4O5S
InChI InChI=1S/C16H22N4O5S/c1-15(2,3)14(23)25-8-24-13(22)10-16(4,5)26-12-9(11(21)20(10)12)19-7-18-6-17/h7,9-10,12H,8H2,1-5H3,(H,18,19)/t9-,10+,12-/m1/s1
InChIKey CVPNVHPHIDHYSF-JFGNBEQYSA-N
Sadtler IR Number 49851
Sadtler UV Number 24708N
Solvent Methanol