SpectraBase Compound ID | 1WiA1zZYfSv |
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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 |
SpectraBase Spectrum ID | 4JHSEj97SgG |
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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 |