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Chloramphenicol, [R-(R*,R*)]-, tms derivative

Compound with spectra: 1 NMR, and 1 MS (GC)

Chloramphenicol, [R-(R*,R*)]-, tms derivative
SpectraBase Compound ID FH67eaSntgn
InChI InChI=1S/C14H20Cl2N2O5Si/c1-24(2,3)23-8-11(17-14(20)13(15)16)12(19)9-4-6-10(7-5-9)18(21)22/h4-7,11-13,19H,8H2,1-3H3,(H,17,20)
InChIKey UUZVFLYOJDPARU-UHFFFAOYSA-N
Mol Weight 395.31 g/mol
Molecular Formula C14H20Cl2N2O5Si
Exact Mass 394.051854 g/mol

View Spectrum of Chloramphenicol, [R-(R*,R*)]-, tms derivative

13C NMR Spectrum
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View Spectrum of Chloramphenicol, [R-(R*,R*)]-, tms derivative

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-0-0-0
  • 2,2-Dichloro-N-(2-hydroxy-2-(4-nitrophenyl)-1-([(trimethylsilyl)oxy]methyl)ethyl)acetamide
  • Acetamide, 2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)-1-[[(trimethylsilyl)oxy]methyl]ethyl]-, (Rr-(R*,R*)]-
  • 2,2-Dichloro-N-[1-hydroxy-1-(4-nitrophenyl)-3-trimethylsilyloxypropan-2-yl]acetamide
  • 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1-oxidanyl-3-trimethylsilyloxy-propan-2-yl]ethanamide
(1R,2R)-2-[(2,6-dichlorobenzyl)amino]-1-(4-nitrophenyl)-1,3-propanediol
Nifenalol, diacetyl deriv.
(1R,2S)-2-o-Toluamide-1-phenylpropanol
Norephedrine-m (ho-) 3ac @P862
(1S,2S)-2-Benzyloxycarbonylamino-1-phenyl-3-mercapto-1-propanol 3-acetate
L-Tyrosine, N-(trifluoroacetyl)-o-(trimethylsilyl)-, trimethylsilyl ester
N-Phenyl-3-acetoxy-3-(4-nitrophenyl)propionamide
U-N-TRIFLUOROACETYL-2-AMINO-1-PHENYLPROPAN-1-OL-MESYLATE
5-Para-nitrophenyl-3-phenyloxazolidine
Trans-2-phenyl-3,4-dimethyl-5-morpholinone
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