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1-(2,3-O-Isopropylidene-B-D-ribosylfuranosyl)-4-methyl-piperazine

View entire compound with spectra: 1 NMR

1-(2,3-O-Isopropylidene-B-D-ribosylfuranosyl)-4-methyl-piperazine
SpectraBase Compound ID Fj05vTrL3O4
InChI InChI=1S/C13H24N2O4/c1-13(2)18-10-9(8-16)17-12(11(10)19-13)15-6-4-14(3)5-7-15/h9-12,16H,4-8H2,1-3H3
InChIKey JWMNTZQLAOGUSV-UHFFFAOYSA-N
Mol Weight 272.34 g/mol
Molecular Formula C13H24N2O4
Exact Mass 272.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9y4Nl6MsEW
Name 1-(2,3-O-Isopropylidene-B-D-ribosylfuranosyl)-4-methyl-piperazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24N2O4
InChI InChI=1S/C13H24N2O4/c1-13(2)18-10-9(8-16)17-12(11(10)19-13)15-6-4-14(3)5-7-15/h9-12,16H,4-8H2,1-3H3
InChIKey JWMNTZQLAOGUSV-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6