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6-{[2-(p-chlorophenyl)-N-cyanoacetimidoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, compound with diethylamine(1:1)
SpectraBase Compound ID 1WiA1zZYfSv
InChI InChI=1S/C17H17ClN4O3S.C4H11N/c1-17(2)13(16(24)25)22-14(23)12(15(22)26-17)21-11(20-8-19)7-9-3-5-10(18)6-4-9;1-3-5-4-2/h3-6,12-13,15H,7H2,1-2H3,(H,20,21)(H,24,25);5H,3-4H2,1-2H3/t12-,13+,15-;/m1./s1
InChIKey GFGSLZSLKYQYBK-ZCGPAKHCSA-N
Mol Weight 466.0 g/mol
Molecular Formula C21H28ClN5O3S
Exact Mass 465.160139 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 4JHSEj97SgG
Name 6-{[2-(p-chlorophenyl)-N-cyanoacetimidoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, compound with diethylamine(1:1)
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28ClN5O3S
InChI InChI=1S/C17H17ClN4O3S.C4H11N/c1-17(2)13(16(24)25)22-14(23)12(15(22)26-17)21-11(20-8-19)7-9-3-5-10(18)6-4-9;1-3-5-4-2/h3-6,12-13,15H,7H2,1-2H3,(H,20,21)(H,24,25);5H,3-4H2,1-2H3/t12-,13+,15-;/m1./s1
InChIKey GFGSLZSLKYQYBK-ZCGPAKHCSA-N
Sadtler IR Number 49855
Sadtler UV Number 25729N
Solvent Methanol