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O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate

View entire compound with spectra: 1 NMR

O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate
SpectraBase Compound ID CplN8Y0Mn4m
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10-,11+,12-/m0/s1
InChIKey CBEDSVQSHODOKN-HASKGGTLSA-N
Mol Weight 434.66 g/mol
Molecular Formula C14H18Cl3NO8
Exact Mass 433.0098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COXq8iYusmx
Name O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18Cl3NO8
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10-,11+,12-/m0/s1
InChIKey CBEDSVQSHODOKN-HASKGGTLSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3