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3-Methyl-7(2-phenyl acetamido)3-cephamic-4-methyl ester
SpectraBase Compound ID JNpdsO33cEG
InChI InChI=1S/C17H18N2O4S/c1-10-9-24-16-13(15(21)19(16)14(10)17(22)23-2)18-12(20)8-11-6-4-3-5-7-11/h3-7,13,16H,8-9H2,1-2H3,(H,18,20)
InChIKey JLPUCGKWFNQQGL-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8yVOh6AXxU3
Name 3-Methyl-7(2-phenyl acetamido)3-cephamic-4-methyl ester
CAS Registry Number 33465-36-0
Comments reassigned
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Formula C17H18N2O4S
InChI InChI=1S/C17H18N2O4S/c1-10-9-24-16-13(15(21)19(16)14(10)17(22)23-2)18-12(20)8-11-6-4-3-5-7-11/h3-7,13,16H,8-9H2,1-2H3,(H,18,20)
InChIKey JLPUCGKWFNQQGL-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3