DERNZKCRWIFZJJ-UKRRQHHQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1xK2BEakpL |
|---|---|
| InChI | InChI=1S/C18H18N2O7S/c1-25-16(23)18(17(24)26-2)8-9-28-15-13(14(22)20(15)18)19-12(21)10-27-11-6-4-3-5-7-11/h3-9,13,15H,10H2,1-2H3,(H,19,21)/t13-,15-/m1/s1 |
| InChIKey | DERNZKCRWIFZJJ-UKRRQHHQSA-N |
| Mol Weight | 406.41 g/mol |
| Molecular Formula | C18H18N2O7S |
| Exact Mass | 406.083472 g/mol |
| Enantiomer InChIKey | DERNZKCRWIFZJJ-ZFWWWQNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenoxy-methyl-cephalosporin
7-(2-Phenoxy-acetamido)-cephalosporanic acid, anion
ALLYL-(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLATE
METHOXYMETHYL-7-PHENOXYACETAMINO-3-METHYL-3-CEPHEM-4-CARBOXYLATE
ETHYL-(6R,7R)-7-PHENOXY-ACETYL-AMINO-CEPH-3-EM-4-CARBOXYLATE
PENICILLIN-V-METHYLESTER
7-BETA-CINNAMOYLAMINO-3-ACETOXYMETHYL-CEPHALOSPORINE
7-(Phenyl-acetamino)-cephalosporanic anion
Cephalosporin-G
sodium 3-(acetoxymethyl)-7-[(5-ammonio-6-keto-6-oxido-hexanoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1238 | "" | "" |
This compound is available in the following databases:
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.