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N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol

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N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
SpectraBase Compound ID 770ox1sdb0
InChI InChI=1S/C23H29NO4/c1-23(2)27-20-14-24(13-17-9-5-3-6-10-17)19(15-25)21(22(20)28-23)26-16-18-11-7-4-8-12-18/h3-12,19-22,25H,13-16H2,1-2H3
InChIKey SELJNHSYGIAQCV-UHFFFAOYSA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dJd3HDog1i
Name N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
Comments VARIAN GEMINI 200 OR BRUKER 250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29NO4
InChI InChI=1S/C23H29NO4/c1-23(2)27-20-14-24(13-17-9-5-3-6-10-17)19(15-25)21(22(20)28-23)26-16-18-11-7-4-8-12-18/h3-12,19-22,25H,13-16H2,1-2H3
InChIKey SELJNHSYGIAQCV-UHFFFAOYSA-N
Literature Reference N.G. Ramsden, G.W. Fleet, S.K. Namgoong, J. Chem. Soc. Perkin II 1991 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3