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6-[(N-cyano-2-phenylacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester,pivalate(ester)
SpectraBase Compound ID 88fBxuc9Mtf
InChI InChI=1S/C23H28N4O5S/c1-22(2,3)21(30)32-13-31-20(29)17-23(4,5)33-19-16(18(28)27(17)19)26-15(25-12-24)11-14-9-7-6-8-10-14/h6-10,16-17,19H,11,13H2,1-5H3,(H,25,26)/t16-,17+,19-/m1/s1
InChIKey CHAODIGPTSXLPD-ZIFCJYIRSA-N
Mol Weight 472.56 g/mol
Molecular Formula C23H28N4O5S
Exact Mass 472.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51B1KPX7ob2
Name 6-[(N-cyano-2-phenylacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)
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Formula C23H28N4O5S
InChI InChI=1S/C23H28N4O5S/c1-22(2,3)21(30)32-13-31-20(29)17-23(4,5)33-19-16(18(28)27(17)19)26-15(25-12-24)11-14-9-7-6-8-10-14/h6-10,16-17,19H,11,13H2,1-5H3,(H,25,26)/t16-,17+,19-/m1/s1
InChIKey CHAODIGPTSXLPD-ZIFCJYIRSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22400M
Solvent Polysol