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7-(2-Phenoxy-acetamido)-desacetoxy-cephalosporanic acid, anion

View entire compound with spectra: 1 NMR

7-(2-Phenoxy-acetamido)-desacetoxy-cephalosporanic acid, anion
SpectraBase Compound ID JWnBBkGABx
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)/p-1
InChIKey RKPYPVYWRWYHKC-UHFFFAOYSA-M
Mol Weight 347.37 g/mol
Molecular Formula C16H15N2O5S
Exact Mass 347.070168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1R9i6SimJgY
Name 7-(2-Phenoxy-acetamido)-desacetoxy-cephalosporanic acid, anion
CAS Registry Number 10209-11-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15N2O5S
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)/p-1
InChIKey RKPYPVYWRWYHKC-UHFFFAOYSA-M
Instrument Name Jeol PFT-100
Literature Reference J.W. Paschal, D.E. Dorman, J. Org. Chem. 43, 2013 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O