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(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLIC-ACID

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(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLIC-ACID
SpectraBase Compound ID JWmrpZxQNR
InChI InChI=1S/C16H16N2O5S/c1-9-8-24-15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-23-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)
InChIKey RKPYPVYWRWYHKC-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C16H16N2O5S
Exact Mass 348.077993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fQ7OhdNhvs
Name (6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2O5S
InChI InChI=1S/C16H16N2O5S/c1-9-8-24-15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-23-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)
InChIKey RKPYPVYWRWYHKC-UHFFFAOYSA-N
Literature Reference Author M.DAVIS,W.Y.WU
Literature Reference Citation AUSTR.J.CHEM.,40,1519(1987)
Literature Reference DOI 10.1071/ch9871519
Molecular Weight 348.373 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWWR360