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1-N-Acetyl-3,4,6-tri-O-acetyl-2-chloro-2-deoxy-B-D-mannopyranosylamine
SpectraBase Compound ID CxUZKRAlRml
InChI InChI=1S/C14H20ClNO8/c1-6(17)16-14-11(15)13(23-9(4)20)12(22-8(3)19)10(24-14)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11+,12-,13-,14-/m1/s1
InChIKey SKOMUXDFQHBONR-XVIXHAIJSA-N
Mol Weight 365.77 g/mol
Molecular Formula C14H20ClNO8
Exact Mass 365.087744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJvVGPyMXsi
Name 1-N-Acetyl-3,4,6-tri-O-acetyl-2-chloro-2-deoxy-B-D-mannopyranosylamine
CAS Registry Number 71811-53-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20ClNO8
InChI InChI=1S/C14H20ClNO8/c1-6(17)16-14-11(15)13(23-9(4)20)12(22-8(3)19)10(24-14)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11+,12-,13-,14-/m1/s1
InChIKey SKOMUXDFQHBONR-XVIXHAIJSA-N
Instrument Name Bruker WH-90
Literature Reference A. Klemer, G. Nicolaus, Chem. Ber. 112, 3063 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3