Cefoxitin intermediate ammonolysis product anion
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K9nykncnBXu |
|---|---|
| InChI | InChI=1S/C16H20N4O7S2/c1-26-16(13(17)24,20-10(21)5-9-3-2-4-28-9)14-19-11(12(22)23)8(7-29-14)6-27-15(18)25/h2-4,14,19H,5-7H2,1H3,(H2,17,24)(H2,18,25)(H,20,21)(H,22,23)/p-1 |
| InChIKey | SRKXDAIAPRWBJH-UHFFFAOYSA-M |
| Mol Weight | 443.47 g/mol |
| Molecular Formula | C16H19N4O7S2 |
| Exact Mass | 443.069516 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
Cephalotin
7-(2-[2]Thienyl-acetamido)-cephalosporanic acid, anion
7-BETA-(2-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(8-METHYLCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-NITROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
3-[(acetyloxy)methyl]-7-{[(3-methyl-1H-pyrazol-1-yl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-BETA-(3-METHOXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-DIMETHYLAMINOCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-HYDROXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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