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N,N-Dibenzyl-2,3-O-isopropylidene-B-D-ribofuranosylamine

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N,N-Dibenzyl-2,3-O-isopropylidene-B-D-ribofuranosylamine
SpectraBase Compound ID BxKkfwEnW4i
InChI InChI=1S/C22H27NO4/c1-22(2)26-19-18(15-24)25-21(20(19)27-22)23(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18-21,24H,13-15H2,1-2H3
InChIKey IZSWSLRHKCCAPN-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18DEjp0MKPs
Name N,N-Dibenzyl-2,3-O-isopropylidene-B-D-ribofuranosylamine
CAS Registry Number 95353-02-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-22(2)26-19-18(15-24)25-21(20(19)27-22)23(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18-21,24H,13-15H2,1-2H3
InChIKey IZSWSLRHKCCAPN-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