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IMPURITY-VI;(6-R,7-R)-7-[(Z)-2-[[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETYL-AMINO]-THIAZOL-4-YL]-2-METHOXYIMINOACETAMIDO]-3-CEPHEM-4-CARBOXYLIC-ACID
SpectraBase Compound ID EZy7qADLm70
InChI InChI=1S/C19H18N8O7S3/c1-33-25-10(7-5-36-18(20)21-7)14(29)24-19-22-8(6-37-19)11(26-34-2)13(28)23-12-15(30)27-9(17(31)32)3-4-35-16(12)27/h3,5-6,12,16H,4H2,1-2H3,(H2,20,21)(H,23,28)(H,31,32)(H,22,24,29)/b25-10-,26-11-/t12-,16-/m1/s1
InChIKey PSYJBNNVQYKJPJ-WETGQCNVSA-N
Mol Weight 566.58 g/mol
Molecular Formula C19H18N8O7S3
Exact Mass 566.046058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIk6XaabLL5
Name IMPURITY-VI;(6-R,7-R)-7-[(Z)-2-[[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETYL-AMINO]-THIAZOL-4-YL]-2-METHOXYIMINOACETAMIDO]-3-CEPHEM-4-CARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18N8O7S3
InChI InChI=1S/C19H18N8O7S3/c1-33-25-10(7-5-36-18(20)21-7)14(29)24-19-22-8(6-37-19)11(26-34-2)13(28)23-12-15(30)27-9(17(31)32)3-4-35-16(12)27/h3,5-6,12,16H,4H2,1-2H3,(H2,20,21)(H,23,28)(H,31,32)(H,22,24,29)/b25-10-,26-11-/t12-,16-/m1/s1
InChIKey PSYJBNNVQYKJPJ-WETGQCNVSA-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 566.581 g/mol
Solvent DMSO-D6
Source File Reference UWDB6