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6-[(2-azido-N-cyanoacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)
SpectraBase Compound ID GSLfBoENKJK
InChI InChI=1S/C17H23N7O5S/c1-16(2,3)15(27)29-8-28-14(26)11-17(4,5)30-13-10(12(25)24(11)13)22-9(20-7-18)6-21-23-19/h10-11,13H,6,8H2,1-5H3,(H,20,22)/t10-,11+,13-/m1/s1
InChIKey GWMADXWKYRQTSK-NTZNESFSSA-N
Mol Weight 437.48 g/mol
Molecular Formula C17H23N7O5S
Exact Mass 437.148138 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID J6bCXpiNeaA
Name 6-[(2-azido-N-cyanoacetimidoyl)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 C17H23N7O5S
InChI InChI=1S/C17H23N7O5S/c1-16(2,3)15(27)29-8-28-14(26)11-17(4,5)30-13-10(12(25)24(11)13)22-9(20-7-18)6-21-23-19/h10-11,13H,6,8H2,1-5H3,(H,20,22)/t10-,11+,13-/m1/s1
InChIKey GWMADXWKYRQTSK-NTZNESFSSA-N
Sadtler IR Number 49852
Sadtler UV Number 24721N
Solvent Methanol