PARA-NITROBENZYL-(6R,7R)-7-PHENOXYACETYLAMINOCEPH-3-EM-4-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kBIfeRECFO |
|---|---|
| InChI | InChI=1S/C15H14N2O5S/c18-11(8-22-9-4-2-1-3-5-9)16-12-13(19)17-10(15(20)21)6-7-23-14(12)17/h1-6,12,14H,7-8H2,(H,16,18)(H,20,21) |
| InChIKey | DZVLDTWYNFFHMT-UHFFFAOYSA-N |
| Mol Weight | 334.35 g/mol |
| Molecular Formula | C15H14N2O5S |
| Exact Mass | 334.062343 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO |
PARA-NITROBENZYL-(2R,3R)-2-(2'-FORMYLMETHYLTHIO)-4-OXO-3-PHENOXYACETYLAMINOAZETIDINE-1-OXALATE
7-FORMYLAMINO-3-METHYL-3-CEPHEM-4-CARBOXYLIC-ACID
cis-3-amino-alpha-isopropylidene-2-oxo-4-(tritylthio)-1-azetidineacetic acid, methyl ester
cis-2-oxo-3-(2-phenylacetamido)-4-(tritylthio)-1-azetidineacetic acid, methyl ester
cis-2-OXO-(2-PHENYLACETAMIDO)-4-(TRITYLTHIO)-1-AZETIDINEACETIC ACID,METHYL ESTER
1-Azetidineacetic acid, 2-(butylthio)-.alpha.-(1-methoxy-3-oxopropylidene)-4-oxo-, (4-nitrophenyl)methyl ester, (E)-
2,2-Dimethyl-5,8-bis(oxidanylidene)-3,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazine-3-carboxylic acid
(Z)-2-(HYDROXYMETHYLENE)-6-METHOXY-4-PHENYL-3,4-DIHYDRO-NAPHTHALEN-1(2H)-ONE
Methyl (2S,5R,7S)-1-aza-7-benzyloxycarbonylamino-8-oxo-4-thiabicylo[3.3.0]octane-2-carboxylate
BEJGKHNTNSAANM-BXUZGUMPSA-N
| Title | Journal or Book | Year |
|---|---|---|
| A New Preparative Route to 3-Unsubstituted Cephalosporins From Penicillin V | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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