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METHYL-(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLATE

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METHYL-(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLATE
SpectraBase Compound ID 3IFQGXuMMJl
InChI InChI=1S/C17H18N2O5S/c1-10-9-25-16-13(15(21)19(16)14(10)17(22)23-2)18-12(20)8-24-11-6-4-3-5-7-11/h3-7,13,16H,8-9H2,1-2H3,(H,18,20)
InChIKey BWVJONPOFKRJPP-UHFFFAOYSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dUAqjtOEJL
Name 3-Methyl-7(2-phenoxy acetamido)3-cephamic-4-methyl ester
CAS Registry Number 10209-06-0
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O5S
InChI InChI=1S/C17H18N2O5S/c1-10-9-25-16-13(15(21)19(16)14(10)17(22)23-2)18-12(20)8-24-11-6-4-3-5-7-11/h3-7,13,16H,8-9H2,1-2H3,(H,18,20)
InChIKey BWVJONPOFKRJPP-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3