For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5cjYQgiPs3
Name Chloramphenicol, [R-(R*,R*)]-, tms derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.051853682 u
Formula C14H20Cl2N2O5Si
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
Molecular Weight 395.314 g/mol
SMILES C(C(NC(C(O)C=1C=CC(=CC1)N(=O)=O)CO[Si](C)(C)C)=O)(Cl)Cl