7-FORMYLAMINO-3-ACETOXYMETHYL-3-CEPHEM-4-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5EIxvddpEdm |
|---|---|
| InChI | InChI=1S/C11H12N2O6S/c1-5(15)19-2-6-3-20-10-7(12-4-14)9(16)13(10)8(6)11(17)18/h4,7,10H,2-3H2,1H3,(H,12,14)(H,17,18)/t7-,10-/m1/s1 |
| InChIKey | WQTHHXUGFMYHEV-GMSGAONNSA-N |
| Mol Weight | 300.29 g/mol |
| Molecular Formula | C11H12N2O6S |
| Exact Mass | 300.041607 g/mol |
| Enantiomer InChIKey | WQTHHXUGFMYHEV-XVKPBYJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DEACETOXYCEPHALOSPORIN-C
16-HYDROXYADIPOSYL-7-ADCA
7-(Phenyl-acetamido)-desacetoxy-cephalosporanic acid, anion
7-(2-Phenoxy-acetamido)-desacetoxy-cephalosporanic acid, anion
(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLIC-ACID
7-PHENOXYACETAMINO-3-METHYL-3-CEPHEM-4-CARBOXYLIC-ACID
PARA-NITROBENZYL-(2R,3R)-2-ALLYLDITHIO-ALPHA-ISOPROPYLIDENE-4-OXO-3-PHENOXYACETYL-AMINOAZETIDINE-1-ACETATE
4-METHOXYCARBONYL-DELTA(2)-CEPHEM-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Carbon–hydrogen and carbon–carbon coupling patterns in the cephalosporin series | J. Chem. Soc., Perkin Trans. 2 | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.