CEPHALORIDIN,SODIUM_SALT;STANDARD:DSS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B5i4r2sVOZe |
|---|---|
| InChI | InChI=1S/C19H18N3O4S2.Na/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21;/h1-8,15,18H,9-11H2,(H,20,23)(H,25,26);/q;+1/p-1 |
| InChIKey | BMJBBJIPCVUKHB-UHFFFAOYSA-M |
| Mol Weight | 438.47 g/mol |
| Molecular Formula | C19H17N3NaO4S2 |
| Exact Mass | 438.055818 g/mol |
| Parent InChIKey | HSNQDNVCEKNVQC-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Cephaloridine hydrate
Cephaloridine
7-(2-[2]Thienyl-acetamido)-cephalosporanic acid, anion
Cephalotin
Cephalosporin tetrazole derivative
7-(2-[2]Thienyl-acetamido)-desacetoxy-3'-(5-methyl-1,3,4-thiadiazol-2-ylthio)-cephalosporanic acid, anion
3-[(acetyloxy)methyl]-7-{[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-{[3-(4-bromo-3-nitro-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-{[3-(5-methyl-4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-(2-Tetrazolyl-acetamido)-desacetoxy-3'-(5-methyl-1,3,4-thiadiazol-2-ylthio)-cephalosporanic acid, anion
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR of cephalosporins | Organic Magnetic Resonance | 1979 |
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.