7-BETA-(4-METHYLCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGGBEHHSZ5Q |
|---|---|
| InChI | InChI=1S/C20H20N2O6S/c1-11-3-5-13(6-4-11)7-8-15(24)21-16-18(25)22-17(20(26)27)14(9-28-12(2)23)10-29-19(16)22/h3-8,16,19H,9-10H2,1-2H3,(H,21,24)(H,26,27)/b8-7+/t16-,19?/m1/s1 |
| InChIKey | HPURNHBYVAAOIJ-YNWIAHNGSA-N |
| Mol Weight | 416.45 g/mol |
| Molecular Formula | C20H20N2O6S |
| Exact Mass | 416.104208 g/mol |
| Enantiomer InChIKey | HPURNHBYVAAOIJ-KYRAZPKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-BETA-(4-HYDROXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-METHOXYCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-CINNAMOYLAMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-NITROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(4-DIMETHYLAMINOCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(3-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-BETA-(2-CHLOROCINNAMOYL)-AMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
Cephalosporin C
(7R)-3-(acetoxymethyl)-7-[(5-amino-6-hydroxy-6-keto-hexanoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignments of 7β-(cinnamoyl-substituted)amino-3-acetoxymethyl-cephalosporins | Magnetic Resonance in Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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