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Chloramphenicol
SpectraBase Compound ID 4K1SpAdW2Fk
InChI InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChIKey WIIZWVCIJKGZOK-RKDXNWHRSA-N
Mol Weight 323.13 g/mol
Molecular Formula C11H12Cl2N2O5
Exact Mass 322.012327 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3haMPWzljwA
Name Chloramphenicol
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 56-75-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12Cl2N2O5
InChI InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChIKey WIIZWVCIJKGZOK-RKDXNWHRSA-N
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms Chloramphenicol D-(-)-threo-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide