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IMPURITY-III;(4-R-S,6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETAMIDO]-3,4-DIHYDRO-3-CEPHEM-4-CARBOXYLIC-ACID;

View entire compound with spectra: 1 NMR

IMPURITY-III;(4-R-S,6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETAMIDO]-3,4-DIHYDRO-3-CEPHEM-4-CARBOXYLIC-ACID;
SpectraBase Compound ID 84oOtDfscLN
InChI InChI=1S/C13H15N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h4,6,8,11H,2-3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t6?,8-,11-/m1/s1
InChIKey GTMGOCSOUCFSBO-UNNJBKMASA-N
Mol Weight 385.41 g/mol
Molecular Formula C13H15N5O5S2
Exact Mass 385.051461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpN30Dgk5QH
Name IMPURITY-III;(4-R-S,6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETAMIDO]-3,4-DIHYDRO-3-CEPHEM-4-CARBOXYLIC-ACID;
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H15N5O5S2
InChI InChI=1S/C13H15N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h4,6,8,11H,2-3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t6?,8-,11-/m1/s1
InChIKey GTMGOCSOUCFSBO-UNNJBKMASA-N
Literature Reference Author C.BHARATHI,C.S.PRASAD,D.V.BHARATHI,R.SHANKAR,V.J.RAO,R.DANDA LA,A.NAIDU
Literature Reference Citation J.PHARM.BIOM.ANAL.,43,733(2007)
Literature Reference DOI 10.1016/j.jpba.2006.07.031
Molecular Weight 385.413 g/mol
Solvent DMSO-D6
Source File Reference UWDB3