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3-O-Acetyl-1,6-anhydro-4-O-benzyl-2-bromo-2-deoxy-b-d-galactopyranose

View entire compound with spectra: 1 NMR

3-O-Acetyl-1,6-anhydro-4-O-benzyl-2-bromo-2-deoxy-b-d-galactopyranose
SpectraBase Compound ID 4ldNKEvrgms
InChI InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)15-19-8-11(21-15)13(14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12+,13+,14+,15-/m1/s1
InChIKey HZRKKXUPXRIFCB-CAEXGNQWSA-N
Mol Weight 357.2 g/mol
Molecular Formula C15H17BrO5
Exact Mass 356.025937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuVaWLePppH
Name 3-O-Acetyl-1,6-anhydro-4-O-benzyl-2-bromo-2-deoxy-b-d-galactopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17BrO5
InChI InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)15-19-8-11(21-15)13(14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12+,13+,14+,15-/m1/s1
InChIKey HZRKKXUPXRIFCB-CAEXGNQWSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3